2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methylthio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methylsulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H22BrNO2S MolecularWeight: 408.35248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSCC2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSCC2=C(C=CC(=C2)Br)OC)C

InChI

InChI=1S/C19H22BrNO2S/c1-4-14-7-5-6-13(2)19(14)21-18(22)12-24-11-15-10-16(20)8-9-17(15)23-3/h5-10H,4,11-12H2,1-3H3,(H,21,22)