(3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-ethyl-N-piperonyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H19NO5/c1-2-20(10-13-7-8-15-17(9-13)24-12-23-15)19(21)18-11-22-14-5-3-4-6-16(14)25-18/h3-9,18H,2,10-12H2,1H3/t18-/m1/s1