4-(4,5-dihydro-3H-1,2-benzodioxepin-8-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-2-amine

Systemtic Name: 4-(4,5-dihydro-3H-1,2-benzodioxepin-8-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-2-amine Openeye Name: 4-(4,5-dihydro-3H-1,2-benzodioxepin-8-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-2-amine CAS Name: 4-(4,5-dihydro-3H-1,2-benzodioxepin-8-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-butanamine IUPAC Name: 4-(4,5-dihydro-3H-1,2-benzodioxepin-8-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-2-amine Traditional Name: [3-(4,5-dihydro-3H-1,2-benzodioxepin-8-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=CC2=C(CCCOO2)C=C1)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC(CCOC1=CC2=C(CCCOO2)C=C1)NCC3COC4=CC=CC=C4O3

InChI

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