N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-propoxy-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OCC

InChI

InChI=1S/C20H23NO5/c1-3-9-24-16-7-5-14(12-18(16)23-4-2)20(22)21-15-6-8-17-19(13-15)26-11-10-25-17/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,21,22)