2-(4-bromanyl-3-methyl-phenoxy)-N-[6-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[6-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[6-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]hexyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[6-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[6-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]hexyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[6-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]hexyl]acetamide Formula: C24H30Br2N2O4 MolecularWeight: 570.314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCCCCCNC(=O)COC2=CC(=C(C=C2)Br)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCCCCCNC(=O)COC2=CC(=C(C=C2)Br)C)Br

InChI

InChI=1S/C24H30Br2N2O4/c1-17-13-19(7-9-21(17)25)31-15-23(29)27-11-5-3-4-6-12-28-24(30)16-32-20-8-10-22(26)18(2)14-20/h7-10,13-14H,3-6,11-12,15-16H2,1-2H3,(H,27,29)(H,28,30)