2-[3,5-bis(hydroxymethyl)-4-oxidanyl-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[3,5-bis(hydroxymethyl)-4-oxidanyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-hydroxy-3,5-bis(hydroxymethyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-hydroxy-3,5-bis(hydroxymethyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-hydroxy-3,5-bis(hydroxymethyl)phenoxy]-N-phenylacetamide Traditional Name: 2-(4-hydroxy-3,5-dimethylol-phenoxy)-N-phenyl-acetamide Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c18-8-11-6-14(7-12(9-19)16(11)21)22-10-15(20)17-13-4-2-1-3-5-13/h1-7,18-19,21H,8-10H2,(H,17,20)