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N-(cyclohexen-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylsulfanyl-ethanamide

N-(cyclohexen-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylsulfanyl-ethanamide

Systemtic Name:N-(cyclohexen-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylsulfanyl-ethanamide
Openeye Name:N-(cyclohexen-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylsulfanyl-acetamide
CAS Name:N-(1-cyclohexenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(methylthio)acetamide
IUPAC Name:N-(cyclohexen-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylsulfanylacetamide
Traditional Name:N-(cyclohexen-1-yl)-N-homoveratryl-2-(methylthio)acetamide
Formula: C19H27NO3S
MolecularWeight: 349.48758
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2=CCCCC2)C(=O)CSC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=CCCCC2)C(=O)CSC)OC


InChI

InChI=1S/C19H27NO3S/c1-22-17-10-9-15(13-18(17)23-2)11-12-20(19(21)14-24-3)16-7-5-4-6-8-16/h7,9-10,13H,4-6,8,11-12,14H2,1-3H3


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