2-[4-[2-[[2-(2-hydroxyethyloxy)-2-(4-hydroxyphenyl)ethyl]amino]propyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[2-[[2-(2-hydroxyethyloxy)-2-(4-hydroxyphenyl)ethyl]amino]propyl]phenoxy]ethanamide Openeye Name: 2-[4-[2-[[2-(2-hydroxyethoxy)-2-(4-hydroxyphenyl)ethyl]amino]propyl]phenoxy]acetamide CAS Name: 2-[4-[2-[[2-(2-hydroxyethoxy)-2-(4-hydroxyphenyl)ethyl]amino]propyl]phenoxy]acetamide IUPAC Name: 2-[4-[2-[[2-(2-hydroxyethoxy)-2-(4-hydroxyphenyl)ethyl]amino]propyl]phenoxy]acetamide Traditional Name: 2-[4-[2-[[2-(2-hydroxyethoxy)-2-(4-hydroxyphenyl)ethyl]amino]propyl]phenoxy]acetamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)N)NCC(C2=CC=C(C=C2)O)OCCO

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)N)NCC(C2=CC=C(C=C2)O)OCCO

InChI

InChI=1S/C21H28N2O5/c1-15(12-16-2-8-19(9-3-16)28-14-21(22)26)23-13-20(27-11-10-24)17-4-6-18(25)7-5-17/h2-9,15,20,23-25H,10-14H2,1H3,(H2,22,26)