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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C(=C2)C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C(=C2)C)Br)C

InChI

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