N'-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(2-morpholinoethyl)oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(2-morpholinoethyl)oxamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H23N3O5/c21-16(18-5-6-20-7-9-23-10-8-20)17(22)19-11-13-12-24-14-3-1-2-4-15(14)25-13/h1-4,13H,5-12H2,(H,18,21)(H,19,22)