2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(4-bromo-2-tert-butyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(4-bromo-2-tert-butyl-phenoxy)acetamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H24BrNO3/c1-5-12-25-17-9-7-16(8-10-17)23-20(24)14-26-19-11-6-15(22)13-18(19)21(2,3)4/h5-11,13H,1,12,14H2,2-4H3,(H,23,24)