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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Formula: C26H26BrNO3 MolecularWeight: 480.39354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C26H26BrNO3/c1-17-14-22(12-13-23(17)27)31-16-24(29)28-21-7-5-6-19(15-21)25(30)18-8-10-20(11-9-18)26(2,3)4/h5-15H,16H2,1-4H3,(H,28,29)