N-[3-(1-cyano-4-oxidanylidene-cyclohexyl)phenyl]ethanamide

Systemtic Name: N-[3-(1-cyano-4-oxidanylidene-cyclohexyl)phenyl]ethanamide Openeye Name: N-[3-(1-cyano-4-oxo-cyclohexyl)phenyl]acetamide CAS Name: N-[3-(1-cyano-4-oxocyclohexyl)phenyl]acetamide IUPAC Name: N-[3-(1-cyano-4-oxocyclohexyl)phenyl]acetamide Traditional Name: N-[3-(1-cyano-4-keto-cyclohexyl)phenyl]acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2(CCC(=O)CC2)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2(CCC(=O)CC2)C#N

InChI

InChI=1S/C15H16N2O2/c1-11(18)17-13-4-2-3-12(9-13)15(10-16)7-5-14(19)6-8-15/h2-4,9H,5-8H2,1H3,(H,17,18)