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

Systemtic Name: (3R)-N-cyclohexyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-benzyl-N-cyclohexyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-cyclohexyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-benzyl-N-cyclohexyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-benzyl-N-cyclohexyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H25NO3/c24-22(21-16-25-19-13-7-8-14-20(19)26-21)23(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1,3-4,7-10,13-14,18,21H,2,5-6,11-12,15-16H2/t21-/m1/s1