[3,5-bis[(2-methylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3,5-bis[(2-methylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3,5-bis(o-tolylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3,5-bis[(2-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [3,5-bis[(2-methylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3,5-bis(o-tolylcarbamoyl)phenyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)OC(=O)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)OC(=O)C)C(=O)NC3=CC=CC=C3C

InChI

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