2-(2-bromanyl-4-methyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-])Br

InChI

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