2-(4-ethanoyl-2-methoxy-5-nitro-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-5-nitro-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-5-nitro-phenoxy)-N-benzyl-acetamide CAS Name: 2-(4-acetyl-2-methoxy-5-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxy-5-nitrophenoxy)-N-benzylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-5-nitro-phenoxy)-N-benzyl-acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H18N2O6/c1-12(21)14-8-16(25-2)17(9-15(14)20(23)24)26-11-18(22)19-10-13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3,(H,19,22)