N-(4-methylphenyl)-4-(3-methylpyridin-2-yl)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(3-methylpyridin-2-yl)benzamide Openeye Name: 4-(3-methyl-2-pyridyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-(3-methyl-2-pyridinyl)benzamide IUPAC Name: N-(4-methylphenyl)-4-(3-methylpyridin-2-yl)benzamide Traditional Name: 4-(3-methyl-2-pyridyl)-N-(p-tolyl)benzamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)C

InChI

InChI=1S/C20H18N2O/c1-14-5-11-18(12-6-14)22-20(23)17-9-7-16(8-10-17)19-15(2)4-3-13-21-19/h3-13H,1-2H3,(H,22,23)