N-(1,3-benzodioxol-5-yl)-2-(3-morpholin-4-ylpropylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-morpholin-4-ylpropylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-morpholinopropylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-morpholinyl)propylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-morpholin-4-ylpropylamino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-morpholinopropylamino)acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CCCNCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H23N3O4/c20-16(11-17-4-1-5-19-6-8-21-9-7-19)18-13-2-3-14-15(10-13)23-12-22-14/h2-3,10,17H,1,4-9,11-12H2,(H,18,20)