2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-10-4-5-14(20(22)23)8-15(10)19-16(21)9-24-17-11(2)6-13(18)7-12(17)3/h4-8H,9H2,1-3H3,(H,19,21)