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

Systemtic Name: N-[4-[3-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]propoxy]phenyl]acetamide Traditional Name: N-[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)NC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5/c1-13(20(26)15-3-7-17(24)8-4-15)21-11-18(25)12-27-19-9-5-16(6-10-19)22-14(2)23/h3-10,13,18,20-21,24-26H,11-12H2,1-2H3,(H,22,23)