N-[3-oxidanyl-4-[3-(prop-1-en-2-yloxymethoxy)propoxymethoxy]phenyl]ethanamide

Systemtic Name: N-[3-oxidanyl-4-[3-(prop-1-en-2-yloxymethoxy)propoxymethoxy]phenyl]ethanamide Openeye Name: N-[3-hydroxy-4-[3-(isopropenyloxymethoxy)propoxymethoxy]phenyl]acetamide CAS Name: N-[3-hydroxy-4-[3-(1-methylethenoxymethoxy)propoxymethoxy]phenyl]acetamide IUPAC Name: N-[3-hydroxy-4-[3-(prop-1-en-2-yloxymethoxy)propoxymethoxy]phenyl]acetamide Traditional Name: N-[3-hydroxy-4-[3-(isopropenyloxymethoxy)propoxymethoxy]phenyl]acetamide Formula: C16H23NO6 MolecularWeight: 325.35692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCOCCCOCOC1=C(C=C(C=C1)NC(=O)C)O

Isomeric SMILES

CC(=C)OCOCCCOCOC1=C(C=C(C=C1)NC(=O)C)O

InChI

InChI=1S/C16H23NO6/c1-12(2)22-10-20-7-4-8-21-11-23-16-6-5-14(9-15(16)19)17-13(3)18/h5-6,9,19H,1,4,7-8,10-11H2,2-3H3,(H,17,18)