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

Systemtic Name: N-(4-methoxyphenyl)-4-(3-methylpyridin-2-yl)benzamide Openeye Name: N-(4-methoxyphenyl)-4-(3-methyl-2-pyridyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-(3-methyl-2-pyridinyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(3-methylpyridin-2-yl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(3-methyl-2-pyridyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O2/c1-14-4-3-13-21-19(14)15-5-7-16(8-6-15)20(23)22-17-9-11-18(24-2)12-10-17/h3-13H,1-2H3,(H,22,23)