2-(4-methoxy-2-nitro-phenoxy)-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[3-(phenylthio)propyl]acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCCCSC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCCCSC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5S/c1-24-14-8-9-17(16(12-14)20(22)23)25-13-18(21)19-10-5-11-26-15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,19,21)