(3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(cyclohexylmethyl)-N-piperonyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(CC1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)[C@@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H27NO5/c26-24(23-15-27-19-8-4-5-9-21(19)30-23)25(13-17-6-2-1-3-7-17)14-18-10-11-20-22(12-18)29-16-28-20/h4-5,8-12,17,23H,1-3,6-7,13-16H2/t23-/m0/s1