2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(2-prop-2-enoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC=C)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC=C)Br

InChI

InChI=1S/C21H24BrNO3/c1-4-12-25-20-9-7-6-8-18(20)23-21(24)14-26-19-11-10-16(13-17(19)22)15(3)5-2/h4,6-11,13,15H,1,5,12,14H2,2-3H3,(H,23,24)