N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-keto-1-pyridyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H19N3O3/c1-13(21)19(2)11-14-6-5-7-15(10-14)18-16(22)12-20-9-4-3-8-17(20)23/h3-10H,11-12H2,1-2H3,(H,18,22)