2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylthio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)thio]-N-(3-nitrophenyl)acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H20N2O5S/c1-12-7-16(24-2)17(25-3)8-13(12)10-26-11-18(21)19-14-5-4-6-15(9-14)20(22)23/h4-9H,10-11H2,1-3H3,(H,19,21)