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

Systemtic Name: 2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C24H22Br2N2O3 MolecularWeight: 546.25108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C24H22Br2N2O3/c1-16-13-18(25)14-20(26)23(16)31-15-22(29)28-21-10-6-5-9-19(21)24(30)27-12-11-17-7-3-2-4-8-17/h2-10,13-14H,11-12,15H2,1H3,(H,27,30)(H,28,29)