2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO3/c1-13(21)16-11-15(19)7-8-17(16)23-12-18(22)20-10-9-14-5-3-2-4-6-14/h5,7-8,11H,2-4,6,9-10,12H2,1H3,(H,20,22)