4-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[methyl(o-tolylmethyl)amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[methyl-(2-methylbenzyl)amino]methyl]-N-phenyl-benzamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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