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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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