2-(2-oxidanylidenepyridin-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-phenethyl-acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-phenethylacetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-phenethylacetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-phenethyl-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C15H16N2O2/c18-14(12-17-11-5-4-8-15(17)19)16-10-9-13-6-2-1-3-7-13/h1-8,11H,9-10,12H2,(H,16,18)