4-methyl-N-[3-[[(4-methylphenyl)methylamino]methyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[[(4-methylphenyl)methylamino]methyl]phenyl]benzamide Openeye Name: 4-methyl-N-[3-[(p-tolylmethylamino)methyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[[(4-methylphenyl)methylamino]methyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[[(4-methylphenyl)methylamino]methyl]phenyl]benzamide Traditional Name: 4-methyl-N-[3-[[(4-methylbenzyl)amino]methyl]phenyl]benzamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O/c1-17-6-10-19(11-7-17)15-24-16-20-4-3-5-22(14-20)25-23(26)21-12-8-18(2)9-13-21/h3-14,24H,15-16H2,1-2H3,(H,25,26)