2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethylthio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethylthio]-N-(3-nitrophenyl)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O4S/c1-13-8-14(2)10-17(9-13)24-6-7-25-12-18(21)19-15-4-3-5-16(11-15)20(22)23/h3-5,8-11H,6-7,12H2,1-2H3,(H,19,21)