N-(1,3-benzodioxol-5-ylmethyl)-2-(2-morpholin-4-ylethylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-morpholin-4-ylethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-morpholinoethylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-morpholinyl)ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-morpholin-4-ylethylamino)acetamide Traditional Name: 2-(2-morpholinoethylamino)-N-piperonyl-acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CCNCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H23N3O4/c20-16(11-17-3-4-19-5-7-21-8-6-19)18-10-13-1-2-14-15(9-13)23-12-22-14/h1-2,9,17H,3-8,10-12H2,(H,18,20)