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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(2-bromo-4-tert-butyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(2-bromo-4-tert-butyl-phenoxy)acetamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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