2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-19(11-13-4-7-15(26-3)8-5-13)18(21)12-25-17-10-14(20(22)23)6-9-16(17)24-2/h4-10H,11-12H2,1-3H3