2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO4/c1-11-3-5-16(22-2)14(7-11)19-17(21)10-23-15-6-4-13(18)8-12(15)9-20/h3-8,20H,9-10H2,1-2H3,(H,19,21)