n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide

C₁₄H₂₁NO₅CAS 73954-34-4283.32 g/mol

Open in Covalent MOL file

Acetal Amide Ether

Properties

Molecular formula: C₁₄H₂₁NO₅
Molar mass: 283.32 g/mol
Exact mass: 283.1420 Da
logP: 0.98Crippen estimate
Polar surface area: 66.0 Å²
H-bond donors / acceptors: 1 / 5
Rotatable bonds: 8

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

73954-34-4

SMILES

COC1=C(C=C(C=C1)CC(=O)NCC(OC)OC)OC

InChIKey

BYIGDPKFPQSZOO-UHFFFAOYSA-N

InChI

InChI=1S/C14H21NO5/c1-17-11-6-5-10(7-12(11)18-2)8-13(16)15-9-14(19-3)20-4/h5-7,14H,8-9H2,1-4H3,(H,15,16)

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Names and synonyms

1 names

N-(2,2-Dimethoxy-ethyl)-3,4-dimethoxyphenylacetamide

Work with n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-261 % similar (3,4-Dimethoxyphenyl)acetone776-99-852 % similar (3,4-Dimethoxyphenyl)acetic acid93-40-351 % similar Ethyl 3,4-dimethoxybenzeneacetate18066-68-751 % similar 3-(3,4-Dimethoxyphenyl)propionic acid2107-70-243 % similar 4-Ethoxy-3-methoxybenzeneacetic acid120-13-842 % similar 3-Methoxy-O-methyl-L-tyrosine32161-30-142 % similar (S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-442 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4'-Aminobenzo-15-crown-5-ether60835-71-4

Elsewhere

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