N-[2-(1-cyano-4-oxidanylidene-cyclohexyl)phenyl]propanamide

Systemtic Name: N-[2-(1-cyano-4-oxidanylidene-cyclohexyl)phenyl]propanamide Openeye Name: N-[2-(1-cyano-4-oxo-cyclohexyl)phenyl]propanamide CAS Name: N-[2-(1-cyano-4-oxocyclohexyl)phenyl]propanamide IUPAC Name: N-[2-(1-cyano-4-oxocyclohexyl)phenyl]propanamide Traditional Name: N-[2-(1-cyano-4-keto-cyclohexyl)phenyl]propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C2(CCC(=O)CC2)C#N

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C2(CCC(=O)CC2)C#N

InChI

InChI=1S/C16H18N2O2/c1-2-15(20)18-14-6-4-3-5-13(14)16(11-17)9-7-12(19)8-10-16/h3-6H,2,7-10H2,1H3,(H,18,20)