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

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4,6-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=C(C=C(C=C2Br)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C)C)[N+](=O)[O-]

InChI

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