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

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C21H26BrNO3 MolecularWeight: 420.34004

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrNO3/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/h5-10,13-14,24H,11-12H2,1-4H3,(H,23,25)