N-(diphenylmethyl)-2-[4-fluoranyl-2,6-bis(hydroxymethyl)phenoxy]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[4-fluoranyl-2,6-bis(hydroxymethyl)phenoxy]ethanamide Openeye Name: N-benzhydryl-2-[4-fluoro-2,6-bis(hydroxymethyl)phenoxy]acetamide CAS Name: N-(diphenylmethyl)-2-[4-fluoro-2,6-bis(hydroxymethyl)phenoxy]acetamide IUPAC Name: N-benzhydryl-2-[4-fluoro-2,6-bis(hydroxymethyl)phenoxy]acetamide Traditional Name: N-benzhydryl-2-(4-fluoro-2,6-dimethylol-phenoxy)acetamide Formula: C23H22FNO4 MolecularWeight: 395.423483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3CO)F)CO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3CO)F)CO

InChI

InChI=1S/C23H22FNO4/c24-20-11-18(13-26)23(19(12-20)14-27)29-15-21(28)25-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,22,26-27H,13-15H2,(H,25,28)