[1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [1-(2-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-fluoroanilino)-1-oxopropan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-(2-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H20FNO4 MolecularWeight: 357.375503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)OC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1F)OC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H20FNO4/c1-13(20(24)22-18-8-3-2-7-17(18)21)26-19(23)12-25-16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11,13H,4-6,12H2,1H3,(H,22,24)