2-(5-methyl-2-nitro-phenoxy)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(5-methyl-2-nitro-phenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(5-methyl-2-nitro-phenoxy)-N-(2-propoxyphenyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)C)[N+](=O)[O-]

InChI

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