N-(3-oxidanylpropoxy)-N-[2-(oxiran-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: N-(3-oxidanylpropoxy)-N-[2-(oxiran-2-ylmethoxy)phenyl]ethanamide Openeye Name: N-(3-hydroxypropoxy)-N-[2-(oxiran-2-ylmethoxy)phenyl]acetamide CAS Name: N-(3-hydroxypropoxy)-N-[2-(2-oxiranylmethoxy)phenyl]acetamide IUPAC Name: N-(3-hydroxypropoxy)-N-[2-(oxiran-2-ylmethoxy)phenyl]acetamide Traditional Name: N-(2-glycidoxyphenyl)-N-(3-hydroxypropoxy)acetamide Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OCC2CO2)OCCCO

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OCC2CO2)OCCCO

InChI

InChI=1S/C14H19NO5/c1-11(17)15(20-8-4-7-16)13-5-2-3-6-14(13)19-10-12-9-18-12/h2-3,5-6,12,16H,4,7-10H2,1H3