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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-morpholinopropyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-morpholinopropyl)propionamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCOCC1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C(=O)NCCCN1CCOCC1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H24N2O5/c1-13(24-14-3-4-15-16(11-14)23-12-22-15)17(20)18-5-2-6-19-7-9-21-10-8-19/h3-4,11,13H,2,5-10,12H2,1H3,(H,18,20)/t13-/m0/s1