N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3,4-dimethyl-benzamide Formula: C17H23NO MolecularWeight: 257.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)C

InChI

InChI=1S/C17H23NO/c1-13-8-9-16(12-14(13)2)17(19)18-11-10-15-6-4-3-5-7-15/h6,8-9,12H,3-5,7,10-11H2,1-2H3,(H,18,19)