2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-(4-ethoxy-3-methoxy-benzyl)acetamide Formula: C19H22BrNO3S MolecularWeight: 424.35188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CSC2=C(C=C(C=C2)Br)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CSC2=C(C=C(C=C2)Br)C)OC

InChI

InChI=1S/C19H22BrNO3S/c1-4-24-16-7-5-14(10-17(16)23-3)11-21-19(22)12-25-18-8-6-15(20)9-13(18)2/h5-10H,4,11-12H2,1-3H3,(H,21,22)