2-[2-bromanyl-4-(hydroxymethyl)-6-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-(hydroxymethyl)-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-(hydroxymethyl)-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-(hydroxymethyl)-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-(hydroxymethyl)-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-(2-bromo-6-methoxy-4-methylol-phenoxy)-N-phenyl-acetamide Formula: C16H16BrNO4 MolecularWeight: 366.20654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CO)Br)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)CO)Br)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16BrNO4/c1-21-14-8-11(9-19)7-13(17)16(14)22-10-15(20)18-12-5-3-2-4-6-12/h2-8,19H,9-10H2,1H3,(H,18,20)