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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[4-(methylthio)phenyl]acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-11-9-13(5-8-15(11)18(20)21)22-10-16(19)17-12-3-6-14(23-2)7-4-12/h3-9H,10H2,1-2H3,(H,17,19)