N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCCC2=CCCCC2

InChI

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