2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Formula: C25H23BrClNO3 MolecularWeight: 500.81202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

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