N'-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-(3-morpholinopropyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(3-morpholinopropyl)oxamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21N3O5/c20-15(17-4-1-5-19-6-8-22-9-7-19)16(21)18-12-2-3-13-14(10-12)24-11-23-13/h2-3,10H,1,4-9,11H2,(H,17,20)(H,18,21)