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2-[4-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethoxy]phenyl]ethanamide

2-[4-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethoxy]phenyl]ethanamide

Systemtic Name:2-[4-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethoxy]phenyl]ethanamide
Openeye Name:2-[4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethoxy]phenyl]acetamide
CAS Name:2-[4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethoxy]phenyl]acetamide
IUPAC Name:2-[4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethoxy]phenyl]acetamide
Traditional Name:2-[4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethoxy]phenyl]acetamide
Formula: C18H22N2O4
MolecularWeight: 330.37828
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)OCCNCC(C2=CC=C(C=C2)O)O


Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)OCCNCC(C2=CC=C(C=C2)O)O


InChI

InChI=1S/C18H22N2O4/c19-18(23)11-13-1-7-16(8-2-13)24-10-9-20-12-17(22)14-3-5-15(21)6-4-14/h1-8,17,20-22H,9-12H2,(H2,19,23)


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