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

Systemtic Name: N-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)butanamide Openeye Name: N-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)butanamide CAS Name: N-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)butanamide IUPAC Name: N-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)butanamide Traditional Name: N-(4,5-dihydro-3H-1,2-benzodioxepin-8-yl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CCCNCC3COC4=CC=CC=C4O3)OOC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CCCNCC3COC4=CC=CC=C4O3)OOC1

InChI

InChI=1S/C22H26N2O5/c25-22(24-17-10-9-16-5-4-12-27-29-21(16)13-17)8-3-11-23-14-18-15-26-19-6-1-2-7-20(19)28-18/h1-2,6-7,9-10,13,18,23H,3-5,8,11-12,14-15H2,(H,24,25)