(3R)-N-(cyclohexylmethyl)-N-[(2-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(cyclohexylmethyl)-N-[(2-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(cyclohexylmethyl)-N-(o-tolylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(cyclohexylmethyl)-N-[(2-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(cyclohexylmethyl)-N-[(2-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(cyclohexylmethyl)-N-(2-methylbenzyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2CCCCC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC=C1CN(CC2CCCCC2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H29NO3/c1-18-9-5-6-12-20(18)16-25(15-19-10-3-2-4-11-19)24(26)23-17-27-21-13-7-8-14-22(21)28-23/h5-9,12-14,19,23H,2-4,10-11,15-17H2,1H3/t23-/m1/s1