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

Systemtic Name: (3R)-N-(4-methylcyclohexyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(4-methylcyclohexyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(4-methylcyclohexyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(4-methylcyclohexyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(4-methylcyclohexyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1CCC(CC1)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H21NO3/c1-11-6-8-12(9-7-11)17-16(18)15-10-19-13-4-2-3-5-14(13)20-15/h2-5,11-12,15H,6-10H2,1H3,(H,17,18)/t11?,12?,15-/m1/s1