N-[3-(2-methoxyethanoylamino)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H17N3O4/c1-23-11-15(21)18-13-6-4-5-12(9-13)17-14(20)10-19-8-3-2-7-16(19)22/h2-9H,10-11H2,1H3,(H,17,20)(H,18,21)