N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-3-(4-hydroxyphenyl)benzamide

Systemtic Name: N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-3-(4-hydroxyphenyl)benzamide Openeye Name: N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-3-(4-hydroxyphenyl)benzamide CAS Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-(4-hydroxyphenyl)benzamide IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-(4-hydroxyphenyl)benzamide Traditional Name: N-(2-hydroxy-1,1-dimethylol-ethyl)-3-(4-hydroxyphenyl)benzamide Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5/c19-9-17(10-20,11-21)18-16(23)14-3-1-2-13(8-14)12-4-6-15(22)7-5-12/h1-8,19-22H,9-11H2,(H,18,23)