2-(2-nitrophenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c19-16(17-10-11-23-13-6-2-1-3-7-13)12-22-15-9-5-4-8-14(15)18(20)21/h1-9H,10-12H2,(H,17,19)