3-methyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[3-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 3-methyl-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[3-(m-tolylcarbamoyl)phenyl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-15-6-3-8-17(12-15)21(25)24-20-11-5-9-18(14-20)22(26)23-19-10-4-7-16(2)13-19/h3-14H,1-2H3,(H,23,26)(H,24,25)