2-(3,4-dimethylphenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C17H18N2O4/c1-11-7-8-14(9-12(11)2)23-10-17(20)18-15-5-4-6-16(13(15)3)19(21)22/h4-9H,10H2,1-3H3,(H,18,20)