[4-(phenylcarbamoyl)phenyl]methyl 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-methoxyphenoxy)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-27-20-9-5-6-10-21(20)28-16-22(25)29-15-17-11-13-18(14-12-17)23(26)24-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,24,26)