N-(6-methoxypyridin-3-yl)-2-(phenylmethyl)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-(6-methoxy-3-pyridyl)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 2-benzyl-N-(6-methoxy-3-pyridyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-24-19-12-11-17(14-21-19)22-20(23)18-10-6-5-9-16(18)13-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3,(H,22,23)