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

Systemtic Name: 3-benzamido-4-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-benzamido-4-methyl-N-(p-tolylmethyl)benzamide CAS Name: 3-benzamido-4-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-benzamido-4-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-benzamido-4-methyl-N-(4-methylbenzyl)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-16-8-11-18(12-9-16)15-24-22(26)20-13-10-17(2)21(14-20)25-23(27)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)