4-(4-cyano-2-methoxy-phenoxy)-N-(6-methoxypyridin-3-yl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(6-methoxypyridin-3-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(6-methoxy-3-pyridyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(6-methoxypyridin-3-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(6-methoxy-3-pyridyl)butyramide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H19N3O4/c1-23-16-10-13(11-19)5-7-15(16)25-9-3-4-17(22)21-14-6-8-18(24-2)20-12-14/h5-8,10,12H,3-4,9H2,1-2H3,(H,21,22)