4-[(4-methylphenyl)methylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(4-methylphenyl)methylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(p-tolylmethylamino)benzamide CAS Name: 4-[(4-methylphenyl)methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(4-methylphenyl)methylamino]benzamide Traditional Name: N-benzyl-4-[(4-methylbenzyl)amino]benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-17-7-9-19(10-8-17)15-23-21-13-11-20(12-14-21)22(25)24-16-18-5-3-2-4-6-18/h2-14,23H,15-16H2,1H3,(H,24,25)