N-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propanamide

Systemtic Name: N-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propanamide Openeye Name: N-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propanamide CAS Name: N-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propanamide IUPAC Name: N-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propanamide Traditional Name: N-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propionamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CCNCC3COC4=CC=CC=C4O3)OOC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CCNCC3COC4=CC=CC=C4O3)OOC1

InChI

InChI=1S/C21H24N2O5/c24-21(23-16-8-7-15-4-3-11-26-28-20(15)12-16)9-10-22-13-17-14-25-18-5-1-2-6-19(18)27-17/h1-2,5-8,12,17,22H,3-4,9-11,13-14H2,(H,23,24)