[4-[(3-ethanoylphenyl)carbamoyl]phenyl]methyl ethanoate

Systemtic Name: [4-[(3-ethanoylphenyl)carbamoyl]phenyl]methyl ethanoate Openeye Name: [4-[(3-acetylphenyl)carbamoyl]phenyl]methyl acetate CAS Name: acetic acid [4-[(3-acetylanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(3-acetylphenyl)carbamoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[(3-acetylphenyl)carbamoyl]benzyl] ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C

InChI

InChI=1S/C18H17NO4/c1-12(20)16-4-3-5-17(10-16)19-18(22)15-8-6-14(7-9-15)11-23-13(2)21/h3-10H,11H2,1-2H3,(H,19,22)