N-[(4-methylphenyl)methyl]-N-pyridin-2-yl-benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-pyridin-2-yl-benzamide Openeye Name: N-(p-tolylmethyl)-N-(2-pyridyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-N-(2-pyridinyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-pyridin-2-ylbenzamide Traditional Name: N-(4-methylbenzyl)-N-(2-pyridyl)benzamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c1-16-10-12-17(13-11-16)15-22(19-9-5-6-14-21-19)20(23)18-7-3-2-4-8-18/h2-14H,15H2,1H3