N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-morpholin-4-ylethylamino)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-morpholin-4-ylethylamino)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-morpholinoethylamino)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(4-morpholinyl)ethylamino]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-morpholin-4-ylethylamino)acetamide Traditional Name: N-homopiperonyl-2-(2-morpholinoethylamino)acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CCNCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H25N3O4/c21-17(12-18-5-6-20-7-9-22-10-8-20)19-4-3-14-1-2-15-16(11-14)24-13-23-15/h1-2,11,18H,3-10,12-13H2,(H,19,21)