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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-14(20)16-7-9-17(10-8-16)22-13-18(21)19-12-11-15-5-3-2-4-6-15/h5,7-10H,2-4,6,11-13H2,1H3,(H,19,21)