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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Formula: C28H30BrNO3 MolecularWeight: 508.4467

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C28H30BrNO3/c1-18(2)20-11-14-25(24(29)16-20)33-17-26(31)30-23-8-6-7-21(15-23)27(32)19-9-12-22(13-10-19)28(3,4)5/h6-16,18H,17H2,1-5H3,(H,30,31)