2-[1-(3-methoxyphenyl)cyclohex-3-en-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)cyclohex-3-en-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)cyclohex-3-en-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[1-(3-methoxyphenyl)-1-cyclohex-3-enyl]-N,N-dimethylacetamide IUPAC Name: 2-[1-(3-methoxyphenyl)cyclohex-3-en-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[1-(3-methoxyphenyl)cyclohex-3-en-1-yl]-N,N-dimethyl-acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1(CCC=CC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(=O)CC1(CCC=CC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H23NO2/c1-18(2)16(19)13-17(10-5-4-6-11-17)14-8-7-9-15(12-14)20-3/h4-5,7-9,12H,6,10-11,13H2,1-3H3