2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)methylthio]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[(3-bromo-4-methoxy-benzyl)thio]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C18H24BrNO2S MolecularWeight: 398.35766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NCCC2=CCCCC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NCCC2=CCCCC2)Br

InChI

InChI=1S/C18H24BrNO2S/c1-22-17-8-7-15(11-16(17)19)12-23-13-18(21)20-10-9-14-5-3-2-4-6-14/h5,7-8,11H,2-4,6,9-10,12-13H2,1H3,(H,20,21)