4-[[methyl-(phenylmethyl)amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[methyl-(phenylmethyl)amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[benzyl(methyl)amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[methyl-(phenylmethyl)amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[benzyl(methyl)amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[benzyl(methyl)amino]methyl]-N-phenyl-benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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