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

Systemtic Name: N-[3-ethanoyl-4-[3-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[3-acetyl-4-[2-hydroxy-3-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]propoxy]phenyl]acetamide CAS Name: N-[3-acetyl-4-[2-hydroxy-3-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]propoxy]phenyl]acetamide Traditional Name: N-[3-acetyl-4-[2-hydroxy-3-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]propoxy]phenyl]acetamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-13(22(29)16-4-7-18(27)8-5-16)23-11-19(28)12-30-21-9-6-17(24-15(3)26)10-20(21)14(2)25/h4-10,13,19,22-23,27-29H,11-12H2,1-3H3,(H,24,26)