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

Systemtic Name: (2R,3R)-N-(2,6-diethylphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (2R,3R)-N-(2,6-diethylphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (2R,3R)-N-(2,6-diethylphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (2R,3R)-N-(2,6-diethylphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (2R,3R)-N-(2,6-diethylphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2C(OC3=CC=CC=C3O2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H]2[C@H](OC3=CC=CC=C3O2)C

InChI

InChI=1S/C20H23NO3/c1-4-14-9-8-10-15(5-2)18(14)21-20(22)19-13(3)23-16-11-6-7-12-17(16)24-19/h6-13,19H,4-5H2,1-3H3,(H,21,22)/t13-,19-/m1/s1