Name: N-[3-(4-benzyloxy-phenyl)-1,1-bis-hydroxymethyl-propyl]-acetamide

IUPAC: N-[1-hydroxy-2-(hydroxymethyl)-4-(4-phenylmethoxyphenyl)butan-2-yl]acetamide

SMILES: CC(=O)NC(CO)(CO)CCc1ccc(OCc2ccccc2)cc1

Canonical SMILES: CC(=O)NC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)(CO)CO

Molecular formula: C20H25NO4

Molecular weight: 343.40

InChIKey: FTDWNMSHJXLOKK-UHFFFAOYSA-N

InChI:

InChI=1S/C20H25NO4/c1-16(24)21-20(14-22,15-23)12-11-17-7-9-19(10-8-17)25-13-18-5-3-2-4-6-18/h2-10,22-23H,11-15H2,1H3,(H,21,24)

Synonyms

SCHEMBL1497771FTDWNMSHJXLOKK-UHFFFAOYSA-NN-[3-(4-benzyloxy-phenyl)-1,1-bis-hydroxymethyl-propyl]-acetamide