2-(4-methoxy-2-nitro-phenoxy)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-o-cumenyl-acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-12(2)14-6-4-5-7-15(14)19-18(21)11-25-17-9-8-13(24-3)10-16(17)20(22)23/h4-10,12H,11H2,1-3H3,(H,19,21)