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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C19H19Br2NO3 MolecularWeight: 469.16706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC=C(C=C2)CCC(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC=C(C=C2)CCC(=O)C)Br

InChI

InChI=1S/C19H19Br2NO3/c1-12-9-16(20)19(17(21)10-12)22-18(24)11-25-15-7-5-14(6-8-15)4-3-13(2)23/h5-10H,3-4,11H2,1-2H3,(H,22,24)