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

Systemtic Name: 2-[4-[3-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]propoxy]phenyl]acetamide CAS Name: 2-[4-[2-hydroxy-3-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]propoxy]phenyl]acetamide IUPAC Name: 2-[4-[2-hydroxy-3-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]propoxy]phenyl]acetamide Traditional Name: 2-[4-[2-hydroxy-3-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]propoxy]phenyl]acetamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5/c1-13(20(26)15-4-6-16(23)7-5-15)22-11-17(24)12-27-18-8-2-14(3-9-18)10-19(21)25/h2-9,13,17,20,22-24,26H,10-12H2,1H3,(H2,21,25)