2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(1R)-2-morpholino-1-phenyl-ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[(1R)-2-morpholino-1-phenyl-ethyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N[C@@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3/c26-23(17-28-21-10-9-18-7-4-8-20(18)15-21)24-22(19-5-2-1-3-6-19)16-25-11-13-27-14-12-25/h1-3,5-6,9-10,15,22H,4,7-8,11-14,16-17H2,(H,24,26)/t22-/m0/s1