N-[2-(4-methylphenyl)sulfanylethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4S/c1-13-5-7-16(8-6-13)24-10-9-18-17(20)12-23-15-4-2-3-14(11-15)19(21)22/h2-8,11H,9-10,12H2,1H3,(H,18,20)