3-(4-ethanoylphenoxy)-N-(4-nitrophenyl)propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-(4-nitrophenyl)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-(4-nitrophenyl)propanamide CAS Name: 3-(4-acetylphenoxy)-N-(4-nitrophenyl)propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(4-nitrophenyl)propanamide Traditional Name: 3-(4-acetylphenoxy)-N-(4-nitrophenyl)propionamide Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-12(20)13-2-8-16(9-3-13)24-11-10-17(21)18-14-4-6-15(7-5-14)19(22)23/h2-9H,10-11H2,1H3,(H,18,21)