2-(4-bromanyl-2-ethanoyl-phenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C19H20BrNO3S MolecularWeight: 422.336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)N(C)CC2=CC=C(C=C2)SC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)N(C)CC2=CC=C(C=C2)SC

InChI

InChI=1S/C19H20BrNO3S/c1-13(22)17-10-15(20)6-9-18(17)24-12-19(23)21(2)11-14-4-7-16(25-3)8-5-14/h4-10H,11-12H2,1-3H3