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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-morpholino-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-morpholino-acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16N2O4/c16-13(8-15-3-5-17-6-4-15)14-10-1-2-11-12(7-10)19-9-18-11/h1-2,7H,3-6,8-9H2,(H,14,16)