2-(3-nitrophenoxy)-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[3-(phenylthio)propyl]acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c20-17(13-23-15-7-4-6-14(12-15)19(21)22)18-10-5-11-24-16-8-2-1-3-9-16/h1-4,6-9,12H,5,10-11,13H2,(H,18,20)