2-(3-methyl-4-nitro-phenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2SCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2SCC=C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4S/c1-3-10-25-17-7-5-4-6-15(17)19-18(21)12-24-14-8-9-16(20(22)23)13(2)11-14/h3-9,11H,1,10,12H2,2H3,(H,19,21)