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

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylthio]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)thio]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-12-8-17(25-3)18(26-4)9-14(12)10-27-11-19(22)20-15-6-5-7-16(13(15)2)21(23)24/h5-9H,10-11H2,1-4H3,(H,20,22)