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

Systemtic Name: (3R)-N-[4-(dimethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[4-(dimethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[4-[dimethylamino(oxo)methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[4-(dimethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[4-(dimethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-20(2)18(22)12-7-9-13(10-8-12)19-17(21)16-11-23-14-5-3-4-6-15(14)24-16/h3-10,16H,11H2,1-2H3,(H,19,21)/t16-/m1/s1