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

Systemtic Name: 3-benzamido-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-benzamido-N-(p-tolylmethyl)benzamide CAS Name: 3-benzamido-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-benzamido-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-benzamido-N-(4-methylbenzyl)benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-16-10-12-17(13-11-16)15-23-21(25)19-8-5-9-20(14-19)24-22(26)18-6-3-2-4-7-18/h2-14H,15H2,1H3,(H,23,25)(H,24,26)