2,2,2-tris(bromanyl)-N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2,2,2-tribromo-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2,2,2-tribromo-N-[(4-methoxyphenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2,2,2-tribromo-N-[(4-methoxyphenyl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2,2,2-tribromo-N-p-anisyl-acetamide Formula: C13H14Br3NO2 MolecularWeight: 455.96776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC=C)C(=O)C(Br)(Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC=C)C(=O)C(Br)(Br)Br

InChI

InChI=1S/C13H14Br3NO2/c1-3-8-17(12(18)13(14,15)16)9-10-4-6-11(19-2)7-5-10/h3-7H,1,8-9H2,2H3