2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-o-anisyl-acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC3=C(C=C2)OCCO3

InChI

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