2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methylthio]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfanyl]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)thio]-N-(3,4-diethoxyphenyl)acetamide Formula: C20H24ClNO4S MolecularWeight: 409.92686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO4S/c1-4-25-18-9-7-16(11-19(18)26-5-2)22-20(23)13-27-12-14-10-15(21)6-8-17(14)24-3/h6-11H,4-5,12-13H2,1-3H3,(H,22,23)