N-(1,3-benzodioxol-4-ylmethyl)-N-octyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-octyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-octyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-octyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-octyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-octyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=C2C(=CC=C1)OCO2)C(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCCCCCCCN(CC1=C2C(=CC=C1)OCO2)C(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C26H33NO5/c1-2-3-4-5-6-7-14-27(18-21-10-8-11-23-25(21)32-19-31-23)26(28)20-12-13-22-24(17-20)30-16-9-15-29-22/h8,10-13,17H,2-7,9,14-16,18-19H2,1H3