N-[(3-acetamidophenyl)methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(3-nitrophenoxy)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-12(21)19-14-5-2-4-13(8-14)10-18-17(22)11-25-16-7-3-6-15(9-16)20(23)24/h2-9H,10-11H2,1H3,(H,18,22)(H,19,21)