2-[3-(2-methoxyethoxy)-3-[2-(4-oxidanylphenoxy)ethylamino]-3-phenoxy-propoxy]ethanamide

Systemtic Name: 2-[3-(2-methoxyethoxy)-3-[2-(4-oxidanylphenoxy)ethylamino]-3-phenoxy-propoxy]ethanamide Openeye Name: 2-[3-[2-(4-hydroxyphenoxy)ethylamino]-3-(2-methoxyethoxy)-3-phenoxy-propoxy]acetamide CAS Name: 2-[3-[2-(4-hydroxyphenoxy)ethylamino]-3-(2-methoxyethoxy)-3-phenoxypropoxy]acetamide IUPAC Name: 2-[3-[2-(4-hydroxyphenoxy)ethylamino]-3-(2-methoxyethoxy)-3-phenoxypropoxy]acetamide Traditional Name: 2-[3-[2-(4-hydroxyphenoxy)ethylamino]-3-(2-methoxyethoxy)-3-phenoxy-propoxy]acetamide Formula: C22H30N2O7 MolecularWeight: 434.4828

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(CCOCC(=O)N)(NCCOC1=CC=C(C=C1)O)OC2=CC=CC=C2

Isomeric SMILES

COCCOC(CCOCC(=O)N)(NCCOC1=CC=C(C=C1)O)OC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O7/c1-27-15-16-30-22(11-13-28-17-21(23)26,31-20-5-3-2-4-6-20)24-12-14-29-19-9-7-18(25)8-10-19/h2-10,24-25H,11-17H2,1H3,(H2,23,26)