4-(4-methoxyphenoxy)-N-(6-methoxypyridin-3-yl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(6-methoxypyridin-3-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(6-methoxy-3-pyridyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(6-methoxypyridin-3-yl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(6-methoxy-3-pyridyl)butyramide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-21-14-6-8-15(9-7-14)23-11-3-4-16(20)19-13-5-10-17(22-2)18-12-13/h5-10,12H,3-4,11H2,1-2H3,(H,19,20)