N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(phenylmethyl)benzamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]benzamide Traditional Name: 2-benzyl-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]benzamide Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C27H21N3O2/c1-19-16-23(32-27-22(18-28)11-7-15-29-27)13-14-25(19)30-26(31)24-12-6-5-10-21(24)17-20-8-3-2-4-9-20/h2-16H,17H2,1H3,(H,30,31)