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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-morpholinoethyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-morpholinoethyl)propionamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCOCC1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C(=O)NCCN1CCOCC1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O5/c1-12(16(19)17-4-5-18-6-8-20-9-7-18)23-13-2-3-14-15(10-13)22-11-21-14/h2-3,10,12H,4-9,11H2,1H3,(H,17,19)/t12-/m0/s1