N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCNCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N2O5/c23-20(22-14-5-6-17-19(11-14)25-10-9-24-17)7-8-21-12-15-13-26-16-3-1-2-4-18(16)27-15/h1-6,11,15,21H,7-10,12-13H2,(H,22,23)