1-[4-[3-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[3-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-hydroxy-3-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]propoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-hydroxy-3-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]propoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-hydroxy-3-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]propoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-hydroxy-3-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]propoxy]phenyl]propan-1-one Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CNC(C)C(C2=CC=C(C=C2)O)O)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(CNC(C)C(C2=CC=C(C=C2)O)O)O

InChI

InChI=1S/C21H27NO5/c1-3-20(25)15-6-10-19(11-7-15)27-13-18(24)12-22-14(2)21(26)16-4-8-17(23)9-5-16/h4-11,14,18,21-24,26H,3,12-13H2,1-2H3