2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[3-(methylthio)phenyl]acetamide Formula: C19H22BrNO3S MolecularWeight: 424.35188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC(=CC=C2)SC)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC(=CC=C2)SC)Br)OCC

InChI

InChI=1S/C19H22BrNO3S/c1-4-23-17-9-13(16(20)12-18(17)24-5-2)10-19(22)21-14-7-6-8-15(11-14)25-3/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,22)