N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: N-methyl-2-(3-methyl-4-nitrophenoxy)-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(3-methyl-4-nitrophenoxy)-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-[4-(methylthio)benzyl]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC=C(C=C2)SC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC=C(C=C2)SC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4S/c1-13-10-15(6-9-17(13)20(22)23)24-12-18(21)19(2)11-14-4-7-16(25-3)8-5-14/h4-10H,11-12H2,1-3H3