3-(4-methoxyphenyl)-N-pyridin-3-yl-benzamide

Systemtic Name: 3-(4-methoxyphenyl)-N-pyridin-3-yl-benzamide Openeye Name: 3-(4-methoxyphenyl)-N-(3-pyridyl)benzamide CAS Name: 3-(4-methoxyphenyl)-N-(3-pyridinyl)benzamide IUPAC Name: 3-(4-methoxyphenyl)-N-pyridin-3-ylbenzamide Traditional Name: 3-(4-methoxyphenyl)-N-(3-pyridyl)benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-23-18-9-7-14(8-10-18)15-4-2-5-16(12-15)19(22)21-17-6-3-11-20-13-17/h2-13H,1H3,(H,21,22)