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

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

Systemtic Name:N-(2-acetamidophenyl)-2-(2-bromanyl-4-tert-butyl-phenoxy)ethanamide
Openeye Name:N-(2-acetamidophenyl)-2-(2-bromo-4-tert-butyl-phenoxy)acetamide
CAS Name:N-(2-acetamidophenyl)-2-(2-bromo-4-tert-butylphenoxy)acetamide
IUPAC Name:N-(2-acetamidophenyl)-2-(2-bromo-4-tert-butylphenoxy)acetamide
Traditional Name:N-(2-acetamidophenyl)-2-(2-bromo-4-tert-butyl-phenoxy)acetamide
Formula: C20H23BrN2O3
MolecularWeight: 419.31222
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br


Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br


InChI

InChI=1S/C20H23BrN2O3/c1-13(24)22-16-7-5-6-8-17(16)23-19(25)12-26-18-10-9-14(11-15(18)21)20(2,3)4/h5-11H,12H2,1-4H3,(H,22,24)(H,23,25)


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