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

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-(6-methoxypyridin-3-yl)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(6-methoxy-3-pyridyl)butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(6-methoxypyridin-3-yl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(6-methoxy-3-pyridyl)butyramide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-13(22)14-6-8-16(17(11-14)24-2)26-10-4-5-18(23)21-15-7-9-19(25-3)20-12-15/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,23)