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

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-bromo-2-(hydroxymethyl)phenoxy]acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-bromo-2-methylol-phenoxy)acetamide Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)CO

InChI

InChI=1S/C22H20BrNO4/c23-18-6-11-21(17(12-18)13-25)28-15-22(26)24-19-7-9-20(10-8-19)27-14-16-4-2-1-3-5-16/h1-12,25H,13-15H2,(H,24,26)