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

Systemtic Name: (3R)-N-(2-ethanoylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(2-acetylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(2-acetylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2-acetylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(2-acetylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H15NO4/c1-11(19)12-6-2-3-7-13(12)18-17(20)16-10-21-14-8-4-5-9-15(14)22-16/h2-9,16H,10H2,1H3,(H,18,20)/t16-/m1/s1