N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4-ethanoylphenoxy)-N-ethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H23NO5/c1-3-22(12-18-13-26-19-6-4-5-7-20(19)27-18)21(24)14-25-17-10-8-16(9-11-17)15(2)23/h4-11,18H,3,12-14H2,1-2H3/t18-/m0/s1