2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC)OC

InChI

InChI=1S/C21H25NO5S/c1-5-27-19-9-7-17(11-20(19)26-4)22-21(24)13-28-12-16-10-15(14(2)23)6-8-18(16)25-3/h6-11H,5,12-13H2,1-4H3,(H,22,24)