2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]ethanamide Openeye Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]acetamide Traditional Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-2-indan-5-yloxy-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)O)O)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(C1=CC=C(C=C1)O)O)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO4/c1-13(20(24)15-5-8-17(22)9-6-15)21-19(23)12-25-18-10-7-14-3-2-4-16(14)11-18/h5-11,13,20,22,24H,2-4,12H2,1H3,(H,21,23)