4-(4-cyano-2-methoxy-phenoxy)-N-pyridin-3-yl-butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-pyridin-3-yl-butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-pyridyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(3-pyridinyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-pyridin-3-ylbutanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-pyridyl)butyramide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CN=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CN=CC=C2

InChI

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