2-(4-methoxy-2-nitro-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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