2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-phenyl-acetamide CAS Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-phenylacetamide IUPAC Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-phenylacetamide Traditional Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-phenyl-acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c18-16(17-12-6-2-1-3-7-12)10-13-11-19-14-8-4-5-9-15(14)20-13/h1-9,13H,10-11H2,(H,17,18)/t13-/m1/s1