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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N'-(2-methyl-4-morpholin-4-yl-phenyl)ethanediamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N'-(2-methyl-4-morpholino-phenyl)oxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N'-[2-methyl-4-(4-morpholinyl)phenyl]oxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N'-(2-methyl-4-morpholin-4-ylphenyl)oxamide Traditional Name: N-homopiperonyl-N'-(2-methyl-4-morpholino-phenyl)oxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O5/c1-15-12-17(25-8-10-28-11-9-25)3-4-18(15)24-22(27)21(26)23-7-6-16-2-5-19-20(13-16)30-14-29-19/h2-5,12-13H,6-11,14H2,1H3,(H,23,26)(H,24,27)