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

Systemtic Name: 1-[3-[3-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[3-[2-hydroxy-3-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]propoxy]phenyl]ethanone CAS Name: 1-[3-[2-hydroxy-3-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]propoxy]phenyl]ethanone IUPAC Name: 1-[3-[2-hydroxy-3-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]propoxy]phenyl]ethanone Traditional Name: 1-[3-[2-hydroxy-3-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]propoxy]phenyl]ethanone Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)O)O)NCC(COC2=CC=CC(=C2)C(=O)C)O

Isomeric SMILES

CC(C(C1=CC=C(C=C1)O)O)NCC(COC2=CC=CC(=C2)C(=O)C)O

InChI

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