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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4,5-triethoxy-benzamide Formula: C23H29NO6 MolecularWeight: 415.47946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H29NO6/c1-4-26-20-14-17(15-21(27-5-2)22(20)28-6-3)23(25)24-10-9-16-7-8-18-19(13-16)30-12-11-29-18/h7-8,13-15H,4-6,9-12H2,1-3H3,(H,24,25)