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

Systemtic Name: N-(cyclohexen-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-2-methylsulfanyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-2-methylsulfanyl-acetamide CAS Name: N-(1-cyclohexenyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-(methylthio)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-2-methylsulfanylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-(methylthio)-N-veratryl-acetamide Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3S/c1-21-16-10-9-14(11-17(16)22-2)12-19(18(20)13-23-3)15-7-5-4-6-8-15/h7,9-11H,4-6,8,12-13H2,1-3H3