(3R)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[4-(dimethylcarbamoyl)benzyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-21(2)19(23)14-9-7-13(8-10-14)11-20-18(22)17-12-24-15-5-3-4-6-16(15)25-17/h3-10,17H,11-12H2,1-2H3,(H,20,22)/t17-/m1/s1