N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-morpholinoethyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N-(2-morpholinoethyl)-N'-piperonyl-oxamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21N3O5/c20-15(17-3-4-19-5-7-22-8-6-19)16(21)18-10-12-1-2-13-14(9-12)24-11-23-13/h1-2,9H,3-8,10-11H2,(H,17,20)(H,18,21)