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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N'-[2-(morpholine-4-carbonyl)phenyl]-N-piperonyl-oxamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O6/c25-19(22-12-14-5-6-17-18(11-14)30-13-29-17)20(26)23-16-4-2-1-3-15(16)21(27)24-7-9-28-10-8-24/h1-6,11H,7-10,12-13H2,(H,22,25)(H,23,26)