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

Systemtic Name: 2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H22Br2N2O4 MolecularWeight: 562.25048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3C)Br)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3C)Br)Br

InChI

InChI=1S/C24H22Br2N2O4/c1-3-31-18-10-8-17(9-11-18)27-24(30)19-6-4-5-7-21(19)28-22(29)14-32-23-15(2)12-16(25)13-20(23)26/h4-13H,3,14H2,1-2H3,(H,27,30)(H,28,29)