3-(cyclohexylcarbamoylamino)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[1-(p-tolyl)propyl]propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O2/c1-3-18(16-11-9-15(2)10-12-16)23-19(24)13-14-21-20(25)22-17-7-5-4-6-8-17/h9-12,17-18H,3-8,13-14H2,1-2H3,(H,23,24)(H2,21,22,25)