2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-p-phenetyl-benzamide Formula: C24H22BrClN2O4 MolecularWeight: 517.79948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C24H22BrClN2O4/c1-3-31-18-11-9-17(10-12-18)27-24(30)19-6-4-5-7-21(19)28-23(29)15(2)32-22-13-8-16(26)14-20(22)25/h4-15H,3H2,1-2H3,(H,27,30)(H,28,29)