2-(4-methoxyphenoxy)ethyl 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H23NO7/c1-24-15-4-6-16(7-5-15)27-8-9-28-19(22)13-21-20(23)14-10-17(25-2)12-18(11-14)26-3/h4-7,10-12H,8-9,13H2,1-3H3,(H,21,23)