2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C20H22INO3S MolecularWeight: 483.36305

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=C(C=C(C=C2)I)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=C(C=C(C=C2)I)C

InChI

InChI=1S/C20H22INO3S/c1-4-25-19-8-5-15(14(3)23)10-16(19)11-26-12-20(24)22-18-7-6-17(21)9-13(18)2/h5-10H,4,11-12H2,1-3H3,(H,22,24)