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

Systemtic Name: (3R)-N-(3,4-diethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(3,4-diethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(3,4-diethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(3,4-diethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(3,4-diethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2COC3=CC=CC=C3O2)OCC

InChI

InChI=1S/C19H21NO5/c1-3-22-15-10-9-13(11-17(15)23-4-2)20-19(21)18-12-24-14-7-5-6-8-16(14)25-18/h5-11,18H,3-4,12H2,1-2H3,(H,20,21)/t18-/m1/s1