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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholino-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-ylacetamide Traditional Name: 2-morpholino-N-piperonyl-acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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