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

Systemtic Name: (3R)-N-cyclohexyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-cyclohexyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-cyclohexyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-cyclohexyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-cyclohexyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H19NO3/c17-15(16-11-6-2-1-3-7-11)14-10-18-12-8-4-5-9-13(12)19-14/h4-5,8-9,11,14H,1-3,6-7,10H2,(H,16,17)/t14-/m1/s1