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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[methyl-[4-(methylthio)benzyl]amino]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O4S/c1-20(11-13-4-7-15(26-3)8-5-13)12-18(22)19-16-10-14(21(23)24)6-9-17(16)25-2/h4-10H,11-12H2,1-3H3,(H,19,22)