(3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-butyl-N-piperonyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H23NO5/c1-2-3-10-22(12-15-8-9-17-19(11-15)26-14-25-17)21(23)20-13-24-16-6-4-5-7-18(16)27-20/h4-9,11,20H,2-3,10,12-14H2,1H3/t20-/m1/s1