4-(4-cyano-2-methoxy-phenoxy)-N-(5-methylpyridin-2-yl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(5-methylpyridin-2-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(5-methyl-2-pyridyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(5-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(5-methylpyridin-2-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(5-methyl-2-pyridyl)butyramide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H19N3O3/c1-13-5-8-17(20-12-13)21-18(22)4-3-9-24-15-7-6-14(11-19)10-16(15)23-2/h5-8,10,12H,3-4,9H2,1-2H3,(H,20,21,22)