CC(=O)NC(CO)(CO)CCc1ccc(OCc2ccccc2)cc1
Nombre: 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
Fórmula molecular: C20H25NO4
Masa molecular: 343.40
InChIKey: FTDWNMSHJXLOKK-UHFFFAOYSA-N
PubChem CID: 67054583 →

Sinónimos

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

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