3-benzamido-4-methyl-N-(3-methylphenyl)benzamide

Systemtic Name: 3-benzamido-4-methyl-N-(3-methylphenyl)benzamide Openeye Name: 3-benzamido-4-methyl-N-(m-tolyl)benzamide CAS Name: 3-benzamido-4-methyl-N-(3-methylphenyl)benzamide IUPAC Name: 3-benzamido-4-methyl-N-(3-methylphenyl)benzamide Traditional Name: 3-benzamido-4-methyl-N-(m-tolyl)benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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