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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-ethanoylphenoxy)-N-ethyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H23NO5/c1-3-22(13-16-4-9-19-20(12-16)26-11-10-25-19)21(24)14-27-18-7-5-17(6-8-18)15(2)23/h4-9,12H,3,10-11,13-14H2,1-2H3