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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-15(2)12-23(13-17-5-3-6-19-21(17)28-14-27-19)22(24)16-7-8-18-20(11-16)26-10-4-9-25-18/h3,5-8,11,15H,4,9-10,12-14H2,1-2H3