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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2COC3=CC=CC=C3O2

InChI

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