ethyl 3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2-methylbenzoate Traditional Name: 3-(homoveratroylamino)-2-methyl-benzoic acid ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H23NO5/c1-5-26-20(23)15-7-6-8-16(13(15)2)21-19(22)12-14-9-10-17(24-3)18(11-14)25-4/h6-11H,5,12H2,1-4H3,(H,21,22)