N-[2-(cyclohexen-1-yl)ethyl]-4-heptyl-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-heptyl-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-heptyl-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-heptylbenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-heptylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-heptyl-benzamide Formula: C22H33NO MolecularWeight: 327.50352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C22H33NO/c1-2-3-4-5-7-12-20-13-15-21(16-14-20)22(24)23-18-17-19-10-8-6-9-11-19/h10,13-16H,2-9,11-12,17-18H2,1H3,(H,23,24)