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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-morpholinopropyl)acetamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CCCNC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O5/c19-16(17-4-1-5-18-6-8-20-9-7-18)11-21-13-2-3-14-15(10-13)23-12-22-14/h2-3,10H,1,4-9,11-12H2,(H,17,19)