3,4-dimethyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3,4-dimethyl-N-[3-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 3,4-dimethyl-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,4-dimethyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3,4-dimethyl-N-[3-(m-tolylcarbamoyl)phenyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-15-6-4-8-20(12-15)24-22(26)18-7-5-9-21(14-18)25-23(27)19-11-10-16(2)17(3)13-19/h4-14H,1-3H3,(H,24,26)(H,25,27)