(3R)-N-propyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-propyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-propyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-propyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-propyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-propyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1COC2=CC=CC=C2O1

Isomeric SMILES

CCCNC(=O)[C@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C12H15NO3/c1-2-7-13-12(14)11-8-15-9-5-3-4-6-10(9)16-11/h3-6,11H,2,7-8H2,1H3,(H,13,14)/t11-/m1/s1