2-[2,4-bis(bromanyl)phenoxy]-N-[4-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[4-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[4-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[4-(2-methylallyloxy)phenyl]acetamide Formula: C18H17Br2NO3 MolecularWeight: 455.14048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C18H17Br2NO3/c1-12(2)10-23-15-6-4-14(5-7-15)21-18(22)11-24-17-8-3-13(19)9-16(17)20/h3-9H,1,10-11H2,2H3,(H,21,22)