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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4,5-triethoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4,5-triethoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4,5-triethoxy-benzamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H27NO6/c1-4-25-19-12-16(13-20(26-5-2)21(19)27-6-3)22(24)23-14-15-7-8-17-18(11-15)29-10-9-28-17/h7-8,11-13H,4-6,9-10,14H2,1-3H3,(H,23,24)