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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[3-(phenylthio)propyl]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCCSC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCCSC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4S/c1-14-12-15(8-9-17(14)20(22)23)24-13-18(21)19-10-5-11-25-16-6-3-2-4-7-16/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,19,21)