N-[2-(cyclohexen-1-yl)ethyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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