2-(3-methylphenoxy)ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(3-methylphenoxy)ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(3-methylphenoxy)ethyl 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid 2-(3-methylphenoxy)ethyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO6/c1-14-5-4-6-16(11-14)26-9-10-27-19(22)13-21-20(23)15-7-8-17(24-2)18(12-15)25-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,21,23)