2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-ethyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-ethyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[ethyl-(2-indan-5-yloxyacetyl)amino]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-ethylamino]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-ethylamino]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[ethyl-(2-indan-5-yloxyacetyl)amino]-N-(4-fluorobenzyl)acetamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)F)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)F)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H25FN2O3/c1-2-25(14-21(26)24-13-16-6-9-19(23)10-7-16)22(27)15-28-20-11-8-17-4-3-5-18(17)12-20/h6-12H,2-5,13-15H2,1H3,(H,24,26)