4-cyclohexyl-N-[3-(propanoylamino)phenyl]butanamide

Systemtic Name: 4-cyclohexyl-N-[3-(propanoylamino)phenyl]butanamide Openeye Name: 4-cyclohexyl-N-[3-(propanoylamino)phenyl]butanamide CAS Name: 4-cyclohexyl-N-[3-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 4-cyclohexyl-N-[3-(propanoylamino)phenyl]butanamide Traditional Name: 4-cyclohexyl-N-(3-propionamidophenyl)butyramide Formula: C19H28N2O2 MolecularWeight: 316.43782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCCC2CCCCC2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCCC2CCCCC2

InChI

InChI=1S/C19H28N2O2/c1-2-18(22)20-16-11-7-12-17(14-16)21-19(23)13-6-10-15-8-4-3-5-9-15/h7,11-12,14-15H,2-6,8-10,13H2,1H3,(H,20,22)(H,21,23)