2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C18H18N2O6/c1-11-5-4-6-14(20(23)24)18(11)19-17(22)10-26-15-8-7-13(12(2)21)9-16(15)25-3/h4-9H,10H2,1-3H3,(H,19,22)