2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide Formula: C22H28BrNO4 MolecularWeight: 450.36602

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C22H28BrNO4/c1-5-26-11-12-27-18-8-6-7-17(14-18)24-21(25)15-28-20-10-9-16(23)13-19(20)22(2,3)4/h6-10,13-14H,5,11-12,15H2,1-4H3,(H,24,25)