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

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-2-[(4-methoxy-3-nitrophenyl)methylthio]acetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(2,5-dimethoxybenzyl)-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-25-15-5-7-17(26-2)14(9-15)10-20-19(22)12-28-11-13-4-6-18(27-3)16(8-13)21(23)24/h4-9H,10-12H2,1-3H3,(H,20,22)