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

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate CAS Name: 2-(4-ethoxyphenyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-ethoxyphenyl)acetate Traditional Name: 2-p-phenetylacetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-2-28-22-14-10-18(11-15-22)16-23(26)29-17-19-8-12-20(13-9-19)24(27)25-21-6-4-3-5-7-21/h3-15H,2,16-17H2,1H3,(H,25,27)