N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-triethoxy-benzamide Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25NO6/c1-4-24-18-11-14(12-19(25-5-2)20(18)26-6-3)21(23)22-15-7-8-16-17(13-15)28-10-9-27-16/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,22,23)