N-[(6-butyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(6-butyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenyl-acetamide CAS Name: N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylacetamide IUPAC Name: N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylacetamide Traditional Name: N-[(6-butyl-2-keto-1H-pyridin-3-yl)methyl]-2-phenyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C(=O)N1)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCC1=CC=C(C(=O)N1)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-2-3-9-16-11-10-15(18(22)20-16)13-19-17(21)12-14-7-5-4-6-8-14/h4-8,10-11H,2-3,9,12-13H2,1H3,(H,19,21)(H,20,22)