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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br)Br

InChI

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