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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-morpholinoethyl)acetamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CCNC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O5/c18-15(16-3-4-17-5-7-19-8-6-17)10-20-12-1-2-13-14(9-12)22-11-21-13/h1-2,9H,3-8,10-11H2,(H,16,18)