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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrNO3/c1-13(2)17-6-5-7-18(14(3)4)21(17)23-20(25)12-26-19-9-8-16(22)10-15(19)11-24/h5-11,13-14H,12H2,1-4H3,(H,23,25)