2-(4-ethoxyphenoxy)ethyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

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