2-(2-methoxy-5-nitro-phenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O6/c1-25-14-8-7-13(20(23)24)9-15(14)26-11-16(21)19-17(22)18-10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H2,18,19,21,22)