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

Systemtic Name: (3R)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-24-11-10-20-18(22)13-6-2-3-7-14(13)21-19(23)17-12-25-15-8-4-5-9-16(15)26-17/h2-9,17H,10-12H2,1H3,(H,20,22)(H,21,23)/t17-/m1/s1