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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-2-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-2-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-morpholinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-2-ylacetamide Traditional Name: 2-morpholin-2-yl-N-piperonyl-acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COC(CN1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O4/c17-14(6-11-8-15-3-4-18-11)16-7-10-1-2-12-13(5-10)20-9-19-12/h1-2,5,11,15H,3-4,6-9H2,(H,16,17)