2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

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