2-methyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[2-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 2-methyl-N-[2-[(3-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[2-(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=C2NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C

InChI

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