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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-14-9-11-16(12-10-14)20-17(22)8-5-13-19-18(23)21-15-6-3-2-4-7-15/h9-12,15H,2-8,13H2,1H3,(H,20,22)(H2,19,21,23)