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

Systemtic Name: 2-[2-bromanyl-4-(hydroxymethyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-(hydroxymethyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-(hydroxymethyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-(hydroxymethyl)phenoxy]-N-phenylacetamide Traditional Name: 2-(2-bromo-4-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)CO)Br

Isomeric SMILES

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

InChI

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