N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(cyclooctylamino)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(cyclooctylamino)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(cyclooctylamino)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(cyclooctylamino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(cyclooctylamino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(cyclooctylamino)acetamide Formula: C19H33N3O2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H33N3O2/c23-18(15-21-17-11-7-2-1-3-8-12-17)22-19(24)20-14-13-16-9-5-4-6-10-16/h9,17,21H,1-8,10-15H2,(H2,20,22,23,24)