N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=CCCCC2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H31N3O2/c22-17(19-13-11-15-7-3-1-4-8-15)12-14-20-18(23)21-16-9-5-2-6-10-16/h7,16H,1-6,8-14H2,(H,19,22)(H2,20,21,23)