2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C24H32BrNO2 MolecularWeight: 446.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C24H32BrNO2/c1-15(2)18-9-8-10-19(16(3)4)23(18)26-22(27)14-28-21-12-11-17(25)13-20(21)24(5,6)7/h8-13,15-16H,14H2,1-7H3,(H,26,27)