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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23NO6/c1-12(18-11-26-14-7-5-6-8-15(14)27-18)21-20(22)13-9-16(23-2)19(25-4)17(10-13)24-3/h5-10,12,18H,11H2,1-4H3,(H,21,22)