3-methyl-N-[4-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(2-oxo-1-pyridyl)acetyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(2-oxopyridin-1-yl)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(2-keto-1-pyridyl)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-13(2)11-16(22)19-14-6-8-15(9-7-14)20-17(23)12-21-10-4-3-5-18(21)24/h3-10,13H,11-12H2,1-2H3,(H,19,22)(H,20,23)