N-(3-acetamidophenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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