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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-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)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C22H27NO6/c1-4-25-19-11-15(12-20(26-5-2)21(19)27-6-3)22(24)23-13-16-14-28-17-9-7-8-10-18(17)29-16/h7-12,16H,4-6,13-14H2,1-3H3,(H,23,24)/t16-/m0/s1