4-(cyclohexylcarbamoylamino)-N-(2-methylphenyl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(2-methylphenyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(o-tolyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-methylphenyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(2-methylphenyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(o-tolyl)butyramide Formula: C18H27N3O2 MolecularWeight: 317.42588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O2/c1-14-8-5-6-11-16(14)21-17(22)12-7-13-19-18(23)20-15-9-3-2-4-10-15/h5-6,8,11,15H,2-4,7,9-10,12-13H2,1H3,(H,21,22)(H2,19,20,23)