4-(4,5-dihydro-3H-1,2-benzodioxepin-9-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-2-amine

Systemtic Name: 4-(4,5-dihydro-3H-1,2-benzodioxepin-9-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-2-amine Openeye Name: 4-(4,5-dihydro-3H-1,2-benzodioxepin-9-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-2-amine CAS Name: 4-(4,5-dihydro-3H-1,2-benzodioxepin-9-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-butanamine IUPAC Name: 4-(4,5-dihydro-3H-1,2-benzodioxepin-9-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-2-amine Traditional Name: [3-(4,5-dihydro-3H-1,2-benzodioxepin-9-yloxy)-1-methyl-propyl]-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC2=C1OOCCC2)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC(CCOC1=CC=CC2=C1OOCCC2)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H27NO5/c1-16(23-14-18-15-25-19-8-2-3-9-20(19)27-18)11-13-24-21-10-4-6-17-7-5-12-26-28-22(17)21/h2-4,6,8-10,16,18,23H,5,7,11-15H2,1H3