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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-morpholin-4-ylpropyl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-morpholinopropyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-morpholinopropyl)butyramide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5/c1-2-15(25-14-4-5-16-17(12-14)24-13-23-16)18(21)19-6-3-7-20-8-10-22-11-9-20/h4-5,12,15H,2-3,6-11,13H2,1H3,(H,19,21)/t15-/m0/s1