2-(4-butanoylphenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-butanoylphenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-butanoylphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-[4-(1-oxobutyl)phenoxy]acetamide IUPAC Name: 2-(4-butanoylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-butyrylphenoxy)-N-(3-nitrophenyl)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-2-4-17(21)13-7-9-16(10-8-13)25-12-18(22)19-14-5-3-6-15(11-14)20(23)24/h3,5-11H,2,4,12H2,1H3,(H,19,22)