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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-diethoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-diethoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-diethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-diethoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-diethoxy-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OCC

InChI

InChI=1S/C19H21NO5/c1-3-22-15-7-5-13(11-17(15)23-4-2)19(21)20-14-6-8-16-18(12-14)25-10-9-24-16/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,21)