[4-[[2-[(2,3-dimethylphenyl)carbamoyl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-[(2,3-dimethylphenyl)carbamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-[(2,3-dimethylphenyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-[(2,3-dimethylanilino)-oxomethyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-[(2,3-dimethylphenyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-[(2,3-dimethylphenyl)carbamoyl]phenyl]carbamoyl]phenyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(=O)C)C

InChI

InChI=1S/C24H22N2O4/c1-15-7-6-10-21(16(15)2)25-24(29)20-8-4-5-9-22(20)26-23(28)18-11-13-19(14-12-18)30-17(3)27/h4-14H,1-3H3,(H,25,29)(H,26,28)