N-[2-(4-methoxyphenoxy)ethyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5S/c1-23-14-4-6-15(7-5-14)24-11-10-18-17(20)12-25-16-8-2-13(3-9-16)19(21)22/h2-9H,10-12H2,1H3,(H,18,20)