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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3C)Br)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3C)Br)Br

InChI

InChI=1S/C23H20Br2N2O3/c1-14-4-3-5-16(10-14)23(29)27-19-8-6-18(7-9-19)26-21(28)13-30-22-15(2)11-17(24)12-20(22)25/h3-12H,13H2,1-2H3,(H,26,28)(H,27,29)