N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C18H25NO2 MolecularWeight: 287.3966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2/c1-14-8-9-17(12-15(14)2)21-13-18(20)19-11-10-16-6-4-3-5-7-16/h6,8-9,12H,3-5,7,10-11,13H2,1-2H3,(H,19,20)