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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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