N-(2-bromanyl-4-nitro-phenyl)-2-(2-tert-butyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(2-tert-butyl-4-methyl-phenoxy)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(2-tert-butyl-4-methyl-phenoxy)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(2-tert-butyl-4-methylphenoxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(2-tert-butyl-4-methylphenoxy)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(2-tert-butyl-4-methyl-phenoxy)acetamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4/c1-12-5-8-17(14(9-12)19(2,3)4)26-11-18(23)21-16-7-6-13(22(24)25)10-15(16)20/h5-10H,11H2,1-4H3,(H,21,23)