[3-[[3-(2,3-dimethylphenyl)carbonylphenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[3-(2,3-dimethylphenyl)carbonylphenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[3-(2,3-dimethylbenzoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[3-[(2,3-dimethylphenyl)-oxomethyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[3-(2,3-dimethylbenzoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[3-(2,3-dimethylbenzoyl)phenyl]carbamoyl]phenyl] ester Formula: C24H21NO4 MolecularWeight: 387.42784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC(=O)C

InChI

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