N-(3-acetamidophenyl)-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-nitrophenoxy)propanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-nitrophenoxy)propanamide CAS Name: N-(3-acetamidophenyl)-2-(2-nitrophenoxy)propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-nitrophenoxy)propanamide Traditional Name: N-(3-acetamidophenyl)-2-(2-nitrophenoxy)propionamide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

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