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

Systemtic Name: 2-(2-nitrophenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(2-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(13-23-16-10-5-4-9-15(16)19(21)22)18-11-6-12-24-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,18,20)