N-[(4-methoxyphenyl)methyl]-N-[(E)-2-methylbut-1-enyl]-2-methylsulfanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(E)-2-methylbut-1-enyl]-2-methylsulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(E)-2-methylbut-1-enyl]-2-methylsulfanyl-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(E)-2-methylbut-1-enyl]-2-(methylthio)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(E)-2-methylbut-1-enyl]-2-methylsulfanylacetamide Traditional Name: N-[(E)-2-methylbut-1-enyl]-2-(methylthio)-N-p-anisyl-acetamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CN(CC1=CC=C(C=C1)OC)C(=O)CSC)C

Isomeric SMILES

CC/C(=C/N(CC1=CC=C(C=C1)OC)C(=O)CSC)/C

InChI

InChI=1S/C16H23NO2S/c1-5-13(2)10-17(16(18)12-20-4)11-14-6-8-15(19-3)9-7-14/h6-10H,5,11-12H2,1-4H3/b13-10+