2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C25H23BrClNO3 MolecularWeight: 500.81202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H23BrClNO3/c1-15(2)19-13-21(26)16(3)11-23(19)31-14-24(29)28-22-10-9-18(27)12-20(22)25(30)17-7-5-4-6-8-17/h4-13,15H,14H2,1-3H3,(H,28,29)