N-(2,3-dihydro-1H-inden-2-yl)-3-(4-fluorophenyl)propanamide; 1,2-oxazole

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(4-fluorophenyl)propanamide; 1,2-oxazole Openeye Name: 3-(4-fluorophenyl)-N-indan-2-yl-propanamide; isoxazole CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(4-fluorophenyl)propanamide; isoxazole IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(4-fluorophenyl)propanamide; 1,2-oxazole Traditional Name: 3-(4-fluorophenyl)-N-indan-2-yl-propionamide; isoxazole Formula: C21H21FN2O2 MolecularWeight: 352.402043

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CCC3=CC=C(C=C3)F.C1=CON=C1

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CCC3=CC=C(C=C3)F.C1=CON=C1

InChI

InChI=1S/C18H18FNO.C3H3NO/c19-16-8-5-13(6-9-16)7-10-18(21)20-17-11-14-3-1-2-4-15(14)12-17;1-2-4-5-3-1/h1-6,8-9,17H,7,10-12H2,(H,20,21);1-3H