N-[(1S)-1-(4-ethoxyphenyl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[(1S)-1-p-phenetylethyl]-1H-pyridine-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C16H18N2O3/c1-3-21-14-7-4-12(5-8-14)11(2)18-16(20)13-6-9-15(19)17-10-13/h4-11H,3H2,1-2H3,(H,17,19)(H,18,20)/t11-/m0/s1