2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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