(2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-18-17(22)19-16(21)15(11-6-4-3-5-7-11)26-14-9-8-12(25-2)10-13(14)20(23)24/h3-10,15H,1-2H3,(H2,18,19,21,22)/t15-/m0/s1