N'-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-N-(oxolan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-N-(oxolan-2-ylmethyl)ethanediamide Openeye Name: N'-[2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N-(tetrahydrofuran-2-ylmethyl)oxamide CAS Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)ethyl]-N-(2-oxolanylmethyl)oxamide IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]-N-(oxolan-2-ylmethyl)oxamide Traditional Name: N'-[2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N-(tetrahydrofurfuryl)oxamide Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

C1CC(OC1)CNC(=O)C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C20H27N3O6/c24-19(21-11-15-2-1-7-27-15)20(25)22-12-16(23-5-8-26-9-6-23)14-3-4-17-18(10-14)29-13-28-17/h3-4,10,15-16H,1-2,5-9,11-13H2,(H,21,24)(H,22,25)