N-[4-(5-cyanopyridin-2-yl)oxyphenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(5-cyanopyridin-2-yl)oxyphenyl]-3-methyl-benzamide Openeye Name: N-[4-[(5-cyano-2-pyridyl)oxy]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]-3-methylbenzamide IUPAC Name: N-[4-(5-cyanopyridin-2-yl)oxyphenyl]-3-methylbenzamide Traditional Name: N-[4-[(5-cyano-2-pyridyl)oxy]phenyl]-3-methyl-benzamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=NC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=NC=C(C=C3)C#N

InChI

InChI=1S/C20H15N3O2/c1-14-3-2-4-16(11-14)20(24)23-17-6-8-18(9-7-17)25-19-10-5-15(12-21)13-22-19/h2-11,13H,1H3,(H,23,24)