2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)Br)CO

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)Br)CO

InChI

InChI=1S/C19H22BrNO3/c1-3-13-6-5-7-14(4-2)19(13)21-18(23)12-24-17-9-8-16(20)10-15(17)11-22/h5-10,22H,3-4,11-12H2,1-2H3,(H,21,23)