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

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23NO6/c1-12(13-5-6-15-16(9-13)27-8-7-26-15)21-20(22)14-10-17(23-2)19(25-4)18(11-14)24-3/h5-6,9-12H,7-8H2,1-4H3,(H,21,22)/t12-/m1/s1