N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(cyclohexen-1-yl)ethylamino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(cyclohexen-1-yl)ethylamino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(cyclohexen-1-yl)ethylamino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-(1-cyclohexenyl)ethylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(cyclohexen-1-yl)ethylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(cyclohexen-1-yl)ethylamino]acetamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNCC(=O)NCCC2=CCCCC2

Isomeric SMILES

C1CCC(=CC1)CCNCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H30N2O/c21-18(20-14-12-17-9-5-2-6-10-17)15-19-13-11-16-7-3-1-4-8-16/h7,9,19H,1-6,8,10-15H2,(H,20,21)