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

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-phenylacetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-phenyl-acetamide Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO3/c16-12-6-7-14(11(8-12)9-18)20-10-15(19)17-13-4-2-1-3-5-13/h1-8,18H,9-10H2,(H,17,19)