4-(4-cyano-2-methoxy-phenoxy)-N-pyridin-2-yl-butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-pyridin-2-yl-butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-pyridyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(2-pyridinyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-pyridin-2-ylbutanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-pyridyl)butyramide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC=CC=N2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C17H17N3O3/c1-22-15-11-13(12-18)7-8-14(15)23-10-4-6-17(21)20-16-5-2-3-9-19-16/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,19,20,21)