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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

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