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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(4-bromo-2-tert-butyl-phenoxy)acetamide Formula: C23H30BrNO3 MolecularWeight: 448.3932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C23H30BrNO3/c1-5-6-7-14-27-19-11-9-18(10-12-19)25-22(26)16-28-21-13-8-17(24)15-20(21)23(2,3)4/h8-13,15H,5-7,14,16H2,1-4H3,(H,25,26)