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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(4-fluorophenyl)ethylamino]ethanamide Openeye Name: 2-[1-(4-fluorophenyl)ethylamino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(4-fluorophenyl)ethylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(4-fluorophenyl)ethylamino]acetamide Traditional Name: 2-[1-(4-fluorophenyl)ethylamino]-N-indan-5-yl-acetamide Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21FN2O/c1-13(14-5-8-17(20)9-6-14)21-12-19(23)22-18-10-7-15-3-2-4-16(15)11-18/h5-11,13,21H,2-4,12H2,1H3,(H,22,23)