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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-morpholinoethyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-morpholinoethyl)butyramide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5/c1-2-14(17(20)18-5-6-19-7-9-21-10-8-19)24-13-3-4-15-16(11-13)23-12-22-15/h3-4,11,14H,2,5-10,12H2,1H3,(H,18,20)/t14-/m0/s1