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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,4,5-triethoxy-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,4,5-triethoxy-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,4,5-triethoxy-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,4,5-triethoxy-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,4,5-triethoxy-N-methyl-benzamide Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C23H29NO6/c1-5-26-20-12-16(13-21(27-6-2)22(20)28-7-3)23(25)24(4)14-17-15-29-18-10-8-9-11-19(18)30-17/h8-13,17H,5-7,14-15H2,1-4H3