2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(3-butan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(3-butan-2-yloxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3-sec-butoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3-butan-2-yloxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3-butan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3-sec-butoxyphenyl)acetamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C22H28BrNO3/c1-6-15(2)27-18-9-7-8-17(13-18)24-21(25)14-26-20-11-10-16(23)12-19(20)22(3,4)5/h7-13,15H,6,14H2,1-5H3,(H,24,25)