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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O5/c1-19(2,3)12-5-8-16(14(20)9-12)27-11-18(23)21-15-7-6-13(22(24)25)10-17(15)26-4/h5-10H,11H2,1-4H3,(H,21,23)