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

Systemtic Name: [4-[[3-(3,4-dimethylphenyl)carbonylphenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[3-(3,4-dimethylbenzoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[3-[(3,4-dimethylphenyl)-oxomethyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[3-(3,4-dimethylbenzoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[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=C(C=C3)OC(=O)C)C

Isomeric SMILES

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

InChI

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