(3R)-N-(2,6-diethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(2,6-diethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(2,6-diethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(2,6-diethylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2,6-diethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(2,6-diethylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO3/c1-3-13-8-7-9-14(4-2)18(13)20-19(21)17-12-22-15-10-5-6-11-16(15)23-17/h5-11,17H,3-4,12H2,1-2H3,(H,20,21)/t17-/m1/s1