N-(4-methylphenyl)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: N-(4-methylphenyl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-(p-tolyl)-N-(4-pyridylmethyl)benzamide CAS Name: N-(4-methylphenyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-(4-methylphenyl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-(p-tolyl)-N-(4-pyridylmethyl)benzamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=NC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=NC=C2)C(=O)C3=CC=CC=C3

InChI

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