N-[(2R,3S)-1-(4-methoxyphenoxy)-4-oxidanyl-3-phenylmethoxy-butan-2-yl]ethanamide

Systemtic Name: N-[(2R,3S)-1-(4-methoxyphenoxy)-4-oxidanyl-3-phenylmethoxy-butan-2-yl]ethanamide Openeye Name: N-[(1R,2S)-2-benzyloxy-3-hydroxy-1-[(4-methoxyphenoxy)methyl]propyl]acetamide CAS Name: N-[(2R,3S)-4-hydroxy-1-(4-methoxyphenoxy)-3-phenylmethoxybutan-2-yl]acetamide IUPAC Name: N-[(2R,3S)-4-hydroxy-1-(4-methoxyphenoxy)-3-phenylmethoxybutan-2-yl]acetamide Traditional Name: N-[(1R,2S)-2-benzoxy-3-hydroxy-1-[(4-methoxyphenoxy)methyl]propyl]acetamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COC1=CC=C(C=C1)OC)C(CO)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](COC1=CC=C(C=C1)OC)[C@@H](CO)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO5/c1-15(23)21-19(14-25-18-10-8-17(24-2)9-11-18)20(12-22)26-13-16-6-4-3-5-7-16/h3-11,19-20,22H,12-14H2,1-2H3,(H,21,23)/t19-,20-/m1/s1