2-(2-methoxy-5-nitro-phenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H17N3O6S/c1-24-13-5-4-11(19(22)23)9-14(13)25-10-15(20)18-16(21)17-7-6-12-3-2-8-26-12/h2-5,8-9H,6-7,10H2,1H3,(H2,17,18,20,21)