N-(5-chloranyl-2-methoxy-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)thio]acetamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)NC2=C(C=CC(=C2)Cl)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)NC2=C(C=CC(=C2)Cl)OC)OC)OC

InChI

InChI=1S/C19H22ClNO4S/c1-12-7-17(24-3)18(25-4)8-13(12)10-26-11-19(22)21-15-9-14(20)5-6-16(15)23-2/h5-9H,10-11H2,1-4H3,(H,21,22)