2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(2-methylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(2-methylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-isobutoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-isobutoxyphenyl)acetamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C22H28BrNO3/c1-15(2)13-26-18-9-7-17(8-10-18)24-21(25)14-27-20-11-6-16(23)12-19(20)22(3,4)5/h6-12,15H,13-14H2,1-5H3,(H,24,25)