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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-butyl-N-piperonyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H25NO5/c1-2-3-9-23(14-16-5-7-19-20(12-16)28-15-27-19)22(24)17-6-8-18-21(13-17)26-11-4-10-25-18/h5-8,12-13H,2-4,9-11,14-15H2,1H3