Nombre: {4-[2-(4-benzyloxy-phenyl)-ethyl]-2-methyl-4,5-dihydro-oxazol-4-yl}-methanol

IUPAC: [2-methyl-4-[2-(4-phenylmethoxyphenyl)ethyl]-5H-1,3-oxazol-4-yl]methanol

SMILES: CC1=NC(CO)(CCc2ccc(OCc3ccccc3)cc2)CO1

Canonical SMILES: CC1=NC(CO1)(CCC2=CC=C(C=C2)OCC3=CC=CC=C3)CO

Fórmula molecular: C20H23NO3

Masa molecular: 325.40

InChIKey: ZAFLJLGNVIFOMX-UHFFFAOYSA-N

InChI: InChI=1S/C20H23NO3/c1-16-21-20(14-22,15-24-16)12-11-17-7-9-19(10-8-17)23-13-18-5-3-2-4-6-18/h2-10,22H,11-15H2,1H3

Sinónimos

SCHEMBL1498005ZAFLJLGNVIFOMX-UHFFFAOYSA-N{4-[2-(4-benzyloxy-phenyl)-ethyl]-2-methyl-4,5-dihydro-oxazol-4-yl}-methanol

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