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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(2-morpholinoethyl)butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(2-morpholinoethyl)butyramide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCN1CCOCC1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NCCN1CCOCC1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H28N2O3/c1-2-18(19(22)20-8-9-21-10-12-23-13-11-21)24-17-7-6-15-4-3-5-16(15)14-17/h6-7,14,18H,2-5,8-13H2,1H3,(H,20,22)/t18-/m0/s1