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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-2-indan-5-yloxy-acetamide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC(C3=CC=C(C=C3)F)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC(C3=CC=C(C=C3)F)N4CCOCC4

InChI

InChI=1S/C23H27FN2O3/c24-20-7-4-18(5-8-20)22(26-10-12-28-13-11-26)15-25-23(27)16-29-21-9-6-17-2-1-3-19(17)14-21/h4-9,14,22H,1-3,10-13,15-16H2,(H,25,27)