N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyphenoxy)acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO5/c1-21-14-6-2-3-7-15(14)23-12-18(20)19-10-13-11-22-16-8-4-5-9-17(16)24-13/h2-9,13H,10-12H2,1H3,(H,19,20)