N-[2-[3-[2-(5-nitrothiophen-2-yl)propan-2-yloxy]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[3-[2-(5-nitrothiophen-2-yl)propan-2-yloxy]phenyl]ethyl]ethanamide Openeye Name: N-[2-[3-[1-methyl-1-(5-nitro-2-thienyl)ethoxy]phenyl]ethyl]acetamide CAS Name: N-[2-[3-[2-(5-nitro-2-thiophenyl)propan-2-yloxy]phenyl]ethyl]acetamide IUPAC Name: N-[2-[3-[2-(5-nitrothiophen-2-yl)propan-2-yloxy]phenyl]ethyl]acetamide Traditional Name: N-[2-[3-[1-methyl-1-(5-nitro-2-thienyl)ethoxy]phenyl]ethyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=CC=C1)OC(C)(C)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=CC(=CC=C1)OC(C)(C)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O4S/c1-12(20)18-10-9-13-5-4-6-14(11-13)23-17(2,3)15-7-8-16(24-15)19(21)22/h4-8,11H,9-10H2,1-3H3,(H,18,20)