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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H23NO3/c1-3-19(16-7-5-4-6-8-16)18(21)13-22-17-11-9-15(10-12-17)14(2)20/h7,9-12H,3-6,8,13H2,1-2H3