N-(5-acetamido-2-methoxy-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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