(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(3-morpholinopropyl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(3-morpholinopropyl)propionamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCOCC1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)NCCCN1CCOCC1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H28N2O3/c1-15(24-18-7-6-16-4-2-5-17(16)14-18)19(22)20-8-3-9-21-10-12-23-13-11-21/h6-7,14-15H,2-5,8-13H2,1H3,(H,20,22)/t15-/m0/s1