2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-isopropoxybenzyl)acetamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

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