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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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