2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N,N-diethyl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N,N-diethyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholinoethyl)amino]-N,N-diethyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(4-morpholinyl)ethyl]amino]-N,N-diethylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-[2-morpholinoethyl(piperonyl)amino]acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(CCN1CCOCC1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)C(=O)CN(CCN1CCOCC1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H31N3O4/c1-3-23(4-2)20(24)15-22(8-7-21-9-11-25-12-10-21)14-17-5-6-18-19(13-17)27-16-26-18/h5-6,13H,3-4,7-12,14-16H2,1-2H3