2-(4-bromanylphenoxy)-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Formula: C25H24BrNO3 MolecularWeight: 466.36696

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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=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrNO3/c1-25(2,3)19-9-7-17(8-10-19)24(29)18-5-4-6-21(15-18)27-23(28)16-30-22-13-11-20(26)12-14-22/h4-15H,16H2,1-3H3,(H,27,28)