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

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NCCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NCCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5S/c1-25-17-6-4-3-5-15(17)9-10-20-19(22)13-27-12-14-7-8-18(26-2)16(11-14)21(23)24/h3-8,11H,9-10,12-13H2,1-2H3,(H,20,22)