N-[3-[ethanoyl(methyl)amino]phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-nitrophenoxy)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-12(21)19(2)14-7-5-6-13(10-14)18-17(22)11-25-16-9-4-3-8-15(16)20(23)24/h3-10H,11H2,1-2H3,(H,18,22)