[4-(phenylcarbamoyl)phenyl]methyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO5/c1-17(27)20-12-13-23(30-2)21(14-20)15-24(28)31-16-18-8-10-19(11-9-18)25(29)26-22-6-4-3-5-7-22/h3-14H,15-16H2,1-2H3,(H,26,29)