2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-p-anisyl-acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5S/c1-24-15-6-3-13(4-7-15)10-19-18(21)12-26-11-14-5-8-17(25-2)16(9-14)20(22)23/h3-9H,10-12H2,1-2H3,(H,19,21)