2-(2,6-dimethylphenoxy)-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C)[N+](=O)[O-]

InChI

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