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

Systemtic Name: N-[3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C23H20Br2N2O3 MolecularWeight: 532.2245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C23H20Br2N2O3/c1-15-10-17(24)12-20(25)23(15)30-14-22(29)27-19-9-5-8-18(13-19)26-21(28)11-16-6-3-2-4-7-16/h2-10,12-13H,11,14H2,1H3,(H,26,28)(H,27,29)