N-[4-[3-(ethenoxymethoxy)propoxymethoxy]-3-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[4-[3-(ethenoxymethoxy)propoxymethoxy]-3-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-hydroxy-4-[3-(vinyloxymethoxy)propoxymethoxy]phenyl]acetamide CAS Name: N-[4-[3-(ethenoxymethoxy)propoxymethoxy]-3-hydroxyphenyl]acetamide IUPAC Name: N-[4-[3-(ethenoxymethoxy)propoxymethoxy]-3-hydroxyphenyl]acetamide Traditional Name: N-[3-hydroxy-4-[3-(vinyloxymethoxy)propoxymethoxy]phenyl]acetamide Formula: C15H21NO6 MolecularWeight: 311.33034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCOCCCOCOC=C)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCOCCCOCOC=C)O

InChI

InChI=1S/C15H21NO6/c1-3-19-10-20-7-4-8-21-11-22-15-6-5-13(9-14(15)18)16-12(2)17/h3,5-6,9,18H,1,4,7-8,10-11H2,2H3,(H,16,17)