N-(4-ethoxy-3-methoxy-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C=CC=CC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C=CC=CC2=O)OC

InChI

InChI=1S/C16H18N2O4/c1-3-22-13-8-7-12(10-14(13)21-2)17-15(19)11-18-9-5-4-6-16(18)20/h4-10H,3,11H2,1-2H3,(H,17,19)