N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H22ClNO4S/c1-4-26-18-7-5-14(13(2)23)9-15(18)11-27-12-20(24)22-17-10-16(21)6-8-19(17)25-3/h5-10H,4,11-12H2,1-3H3,(H,22,24)