4-(cyclohexylcarbamoylamino)-N-[2-(2-methylphenyl)ethyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[2-(2-methylphenyl)ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[2-(o-tolyl)ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(2-methylphenyl)ethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[2-(2-methylphenyl)ethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[2-(o-tolyl)ethyl]butyramide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O2/c1-16-8-5-6-9-17(16)13-15-21-19(24)12-7-14-22-20(25)23-18-10-3-2-4-11-18/h5-6,8-9,18H,2-4,7,10-15H2,1H3,(H,21,24)(H2,22,23,25)