N'-[2-(cyclohexen-1-yl)ethyl]-N-heptyl-butanediamide

Systemtic Name: N'-[2-(cyclohexen-1-yl)ethyl]-N-heptyl-butanediamide Openeye Name: N'-[2-(cyclohexen-1-yl)ethyl]-N-heptyl-butanediamide CAS Name: N'-[2-(1-cyclohexenyl)ethyl]-N-heptylbutanediamide IUPAC Name: N'-[2-(cyclohexen-1-yl)ethyl]-N-heptylbutanediamide Traditional Name: N'-[2-(cyclohexen-1-yl)ethyl]-N-heptyl-succinamide Formula: C19H34N2O2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NCCC1=CCCCC1

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NCCC1=CCCCC1

InChI

InChI=1S/C19H34N2O2/c1-2-3-4-5-9-15-20-18(22)12-13-19(23)21-16-14-17-10-7-6-8-11-17/h10H,2-9,11-16H2,1H3,(H,20,22)(H,21,23)