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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4,5-triethoxy-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4,5-triethoxy-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4,5-triethoxy-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4,5-triethoxy-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-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)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

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