[3-[[3-(3,4-dimethylphenyl)carbonylphenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[3-(3,4-dimethylphenyl)carbonylphenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[3-(3,4-dimethylbenzoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[3-[(3,4-dimethylphenyl)-oxomethyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[3-(3,4-dimethylbenzoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[3-(3,4-dimethylbenzoyl)phenyl]carbamoyl]phenyl] ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC(=O)C)C

InChI

InChI=1S/C24H21NO4/c1-15-10-11-19(12-16(15)2)23(27)18-6-4-8-21(13-18)25-24(28)20-7-5-9-22(14-20)29-17(3)26/h4-14H,1-3H3,(H,25,28)