N-[4-(4-methylphenoxy)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C20H18N2O3/c1-15-5-9-17(10-6-15)25-18-11-7-16(8-12-18)21-19(23)14-22-13-3-2-4-20(22)24/h2-13H,14H2,1H3,(H,21,23)