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N-(2-Ethoxyphenyl)-3-Hydroxy-2-Naphthalenecarboxamide
CAS: 92-74-0 | C19H17NO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
92-74-0
Molecular Formula:
C19H17NO3
Molecular Mass:
307.35 g/mol
Names and Synonyms:
N-(2-Ethoxyphenyl)-3-Hydroxy-2-Naphthalenecarboxamide
2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-3-hydroxy-
2-Naphtho-o-phenetidide, 3-hydroxy-
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide
C.I. 37558
Acco Naf-Sol AS-PH
Acco Naphthol AS-PH
Acna Naphthol OF
Amanil Naphthol AS-PH
Amarthol AS-PH
C.I. Azoic Coupling Component 14
Daito Grounder PH
Hiltonaphthol AS-PH
Kambothol ASPH
Naphtanilide phenyl
Naphtanilide phenyl Supra
Naphtazol OP
Naphthanil OP
Naphthol AS-OP
Naphthol AS-phenyl
Naphthol AS-phenyl Supra
Naphthol AS-RO
Naphtoelan phenyl
Naphtol AS-phenyl
Tulathol AS-phenyl
Azotol OF
2-Hydroxy-3-naphtho-o-phenetidide
3-Hydroxy-2-naphtho-o-phenetidide
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthamide
2′-Ethoxy-3-hydroxy-2-naphthanilide
Naphthol AS-PH
Azoic Coupling Component 14
NSC 50681
Anarthol AS-PH
Naftol AS-PH
Napthol ASPH
Conazoic AD
Dycosthol AS-PH
Hebeithol AS-PH
Kiwa Grounder PH
Identifiers:
SMILES:
CCOc1ccccc1N=C(O)c1cc2ccccc2cc1O
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)
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 307.35 g/mol | CAS Common Chemistry |
| 307.34900000000005 g/mol | RDKit | |
| 307.120843404 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 |
| Molar Refractivity | 92.04960000000004 | RDKit |
