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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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