4-[2-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenol

Systemtic Name: 4-[2-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenol Openeye Name: 4-[2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]ethoxy]phenol CAS Name: 4-[2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]ethoxy]phenol IUPAC Name: 4-[2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]ethoxy]phenol Traditional Name: 4-[2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]ethoxy]phenol Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CNCCOC2=CC=C(C=C2)O)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CNCCOC2=CC=C(C=C2)O)O

InChI

InChI=1S/C18H23NO5/c1-22-17-4-2-3-5-18(17)24-13-15(21)12-19-10-11-23-16-8-6-14(20)7-9-16/h2-9,15,19-21H,10-13H2,1H3