2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(2-nitrophenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(2-nitrophenyl)acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-18(2,3)13-10-12(19)8-9-16(13)25-11-17(22)20-14-6-4-5-7-15(14)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)