N-(4,5-dimethyl-2-nitro-phenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C20H22N2O6 MolecularWeight: 386.39848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(C=C(C(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(C=C(C(=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O6/c1-4-7-27-16-6-5-15(11-23)19(10-16)28-12-20(24)21-17-8-13(2)14(3)9-18(17)22(25)26/h5-6,8-11H,4,7,12H2,1-3H3,(H,21,24)