2-(cyanomethyl)-N-(4-ethoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-(cyanomethyl)-N-(4-ethoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(cyanomethyl)-N-(4-ethoxyphenyl)-3-oxo-butanamide CAS Name: 2-(cyanomethyl)-N-(4-ethoxyphenyl)-3-oxobutanamide IUPAC Name: 2-(cyanomethyl)-N-(4-ethoxyphenyl)-3-oxobutanamide Traditional Name: 2-(cyanomethyl)-3-keto-N-p-phenetyl-butyramide Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC#N)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(CC#N)C(=O)C

InChI

InChI=1S/C14H16N2O3/c1-3-19-12-6-4-11(5-7-12)16-14(18)13(8-9-15)10(2)17/h4-7,13H,3,8H2,1-2H3,(H,16,18)