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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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