N-(6-methoxypyridin-3-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(4-propionylphenoxy)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-3-15(20)12-4-7-14(8-5-12)23-11-16(21)19-13-6-9-17(22-2)18-10-13/h4-10H,3,11H2,1-2H3,(H,19,21)