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

Systemtic Name: 2-(cyclohexen-1-yl)-N-[1-[2-(cyclohexen-1-yl)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-[1-[[2-(cyclohexen-1-yl)acetyl]amino]ethyl]acetamide CAS Name: 2-(1-cyclohexenyl)-N-[1-[[2-(1-cyclohexenyl)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-[1-[[2-(cyclohexen-1-yl)acetyl]amino]ethyl]acetamide Traditional Name: 2-(cyclohexen-1-yl)-N-[1-[[2-(cyclohexen-1-yl)acetyl]amino]ethyl]acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CC1=CCCCC1)NC(=O)CC2=CCCCC2

Isomeric SMILES

CC(NC(=O)CC1=CCCCC1)NC(=O)CC2=CCCCC2

InChI

InChI=1S/C18H28N2O2/c1-14(19-17(21)12-15-8-4-2-5-9-15)20-18(22)13-16-10-6-3-7-11-16/h8,10,14H,2-7,9,11-13H2,1H3,(H,19,21)(H,20,22)