2-[2,4-bis(bromanyl)phenoxy]-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(2,4-dibromophenoxy)acetamide Formula: C17H15Br2NO3 MolecularWeight: 441.1139

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H15Br2NO3/c1-2-9-22-14-6-4-13(5-7-14)20-17(21)11-23-16-8-3-12(18)10-15(16)19/h2-8,10H,1,9,11H2,(H,20,21)