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

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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