N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-ethoxyphenyl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-ethoxyphenyl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(4-ethoxyphenyl)sulfanyl-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(4-ethoxyphenyl)thio]-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-ethoxyphenyl)sulfanyl-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-2-(p-phenetylthio)acetamide Formula: C19H22BrNO3S MolecularWeight: 424.35188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

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