3-cyano-N-(6-methylpyridin-2-yl)-4-phenylmethoxy-benzamide

Systemtic Name: 3-cyano-N-(6-methylpyridin-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-cyano-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-cyano-N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide IUPAC Name: 3-cyano-N-(6-methylpyridin-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-cyano-N-(6-methyl-2-pyridyl)benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C21H17N3O2/c1-15-6-5-9-20(23-15)24-21(25)17-10-11-19(18(12-17)13-22)26-14-16-7-3-2-4-8-16/h2-12H,14H2,1H3,(H,23,24,25)