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Molecule
N-(2-Ethoxyphenyl)-3-Hydroxy-2-Naphthalenecarboxamide
CAS: 92-74-0 · C19H17NO3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 92-74-0
- Molecular Formula
- C19H17NO3
- Molecular Mass
- 307.35 g/mol
Identifiers
CAS Registry Number
92-74-0
SMILES
CCOc1ccccc1N=C(O)c1cc2ccccc2cc1O
InChI Key
NXIGDUAONGBUKR-UHFFFAOYSA-N
InChI
InChI=1S/C19H17NO3/c1-2-23-18-10-6-5-9-16(18)20-19(22)15-11-13-7-3-4-8-14(13)12-17(15)21/h3-12,21H,2H2,1H3,(H,20,22)
Names and Synonyms
- N-(2-Ethoxyphenyl)-3-Hydroxy-2-Naphthalenecarboxamide Synonym
- 2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-3-hydroxy- Synonym
- 2-Naphtho-o-phenetidide, 3-hydroxy- Synonym
- N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide Synonym
- C.I. 37558 Synonym
- Acco Naf-Sol AS-PH Synonym
- Acco Naphthol AS-PH Synonym
- Acna Naphthol OF Synonym
- Amanil Naphthol AS-PH Synonym
- Amarthol AS-PH Synonym
- C.I. Azoic Coupling Component 14 Synonym
- Daito Grounder PH Synonym
- Hiltonaphthol AS-PH Synonym
- Kambothol ASPH Synonym
- Naphtanilide phenyl Synonym
- Naphtanilide phenyl Supra Synonym
- Naphtazol OP Synonym
- Naphthanil OP Synonym
- Naphthol AS-OP Synonym
- Naphthol AS-phenyl Synonym
- Naphthol AS-phenyl Supra Synonym
- Naphthol AS-RO Synonym
- Naphtoelan phenyl Synonym
- Naphtol AS-phenyl Synonym
- Tulathol AS-phenyl Synonym
- Azotol OF Synonym
- 2-Hydroxy-3-naphtho-o-phenetidide Synonym
- 3-Hydroxy-2-naphtho-o-phenetidide Synonym
- N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthamide Synonym
- 2′-Ethoxy-3-hydroxy-2-naphthanilide Synonym
- Naphthol AS-PH Synonym
- Azoic Coupling Component 14 Synonym
- NSC 50681 Synonym
- Anarthol AS-PH Synonym
- Naftol AS-PH Synonym
- Napthol ASPH Synonym
- Conazoic AD Synonym
- Dycosthol AS-PH Synonym
- Hebeithol AS-PH Synonym
- Kiwa Grounder PH Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 307.35 g/mol | CAS Common Chemistry |
| 307.34900000000005 g/mol | RDKit | |
| 307.349 g/mol | RDKit | |
| Canonical SMILES | O=C(NC=1C=CC=CC1OCC)C2=CC=3C=CC=CC3C=C2O | CAS Common Chemistry |
| InChI | InChI=1S/C19H17NO3/c1-2-23-18-10-6-5-9-16(18)20-19(22)15-11-13-7-3-4-8-14(13)12-17(15)21/h3-12,21H,2H2,1H3,(H,20,22) | CAS Common Chemistry |
| InChI Key | InChIKey=NXIGDUAONGBUKR-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide | CAS Common Chemistry |
| Heavy Atom Count | 23 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 62.05 Ų | RDKit |
| LogP | 4.580400000000004 | RDKit |
| 4.5804 | RDKit | |
| Molar Refractivity | 92.04960000000004 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1053 | RDKit |
| 0.11 | chempirical lib | |
| Exact Mass | 307.120843404 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 307.35 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C19H17NO3.
