N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-morpholino-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-morpholin-4-ylacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-morpholino-acetamide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCOCC3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCOCC3)OCO2

InChI

InChI=1S/C15H18N2O5/c1-10(18)11-6-13-14(22-9-21-13)7-12(11)16-15(19)8-17-2-4-20-5-3-17/h6-7H,2-5,8-9H2,1H3,(H,16,19)