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3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-(1-phenylethyl)propanamide

3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-(1-phenylethyl)propanamide

Systemtic Name:3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-(1-phenylethyl)propanamide
Openeye Name:3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-N-(1-phenylethyl)propanamide
CAS Name:3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N-(1-phenylethyl)propanamide
IUPAC Name:3-oxo-2-(2-oxopyridin-1-yl)-3-phenyl-N-(1-phenylethyl)propanamide
Traditional Name:3-keto-2-(2-keto-1-pyridyl)-3-phenyl-N-(1-phenylethyl)propionamide
Formula: C22H20N2O3
MolecularWeight: 360.4058
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C(=O)C2=CC=CC=C2)N3C=CC=CC3=O


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C(=O)C2=CC=CC=C2)N3C=CC=CC3=O


InChI

InChI=1S/C22H20N2O3/c1-16(17-10-4-2-5-11-17)23-22(27)20(24-15-9-8-14-19(24)25)21(26)18-12-6-3-7-13-18/h2-16,20H,1H3,(H,23,27)


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