2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C18H17Br2NO3 MolecularWeight: 455.14048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)OCC=C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)OCC=C)Br)Br

InChI

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