N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-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)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

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