4-(cyclohexylcarbamoylamino)-N-(3-methylphenyl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(3-methylphenyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(m-tolyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(3-methylphenyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(3-methylphenyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(m-tolyl)butyramide Formula: C18H27N3O2 MolecularWeight: 317.42588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCNC(=O)NC2CCCCC2

InChI

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