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N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
Openeye Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CAS Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide
IUPAC Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
Traditional Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)NCC3=CC4=C(C=C3)OCCCO4)OCCCO2


Isomeric SMILES

CC1=CC2=C(C=C1C(=O)NCC3=CC4=C(C=C3)OCCCO4)OCCCO2


InChI

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


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