2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-(3,4-dimethylphenyl)acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO)C

InChI

InChI=1S/C17H18BrNO3/c1-11-3-5-15(7-12(11)2)19-17(21)10-22-16-6-4-14(18)8-13(16)9-20/h3-8,20H,9-10H2,1-2H3,(H,19,21)