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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H23NO3/c1-20-15-7-9-16(10-8-15)21-13-17(19)18-12-11-14-5-3-2-4-6-14/h5,7-10H,2-4,6,11-13H2,1H3,(H,18,19)