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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(4-phenoxybutyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(4-phenoxybutyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(4-phenoxybutyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(4-phenoxybutyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(4-phenoxybutyl)propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCCCOC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C20H31N3O3/c24-19(13-15-22-20(25)23-17-9-3-1-4-10-17)21-14-7-8-16-26-18-11-5-2-6-12-18/h2,5-6,11-12,17H,1,3-4,7-10,13-16H2,(H,21,24)(H2,22,23,25)