3-(cyclohexylcarbamoylamino)-N-(4-phenylbutyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C20H31N3O2/c24-19(21-15-8-7-11-17-9-3-1-4-10-17)14-16-22-20(25)23-18-12-5-2-6-13-18/h1,3-4,9-10,18H,2,5-8,11-16H2,(H,21,24)(H2,22,23,25)