N-(2,3-dihydro-1H-inden-2-yl)-2-[(3-fluoranylphenoxy)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(3-fluoranylphenoxy)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(3-fluorophenoxy)methyl]-N-indan-2-yl-oxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(3-fluorophenoxy)methyl]-4-oxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(3-fluorophenoxy)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(3-fluorophenoxy)methyl]-N-indan-2-yl-oxazole-4-carboxamide Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=COC(=N3)COC4=CC(=CC=C4)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=COC(=N3)COC4=CC(=CC=C4)F

InChI

InChI=1S/C20H17FN2O3/c21-15-6-3-7-17(10-15)25-12-19-23-18(11-26-19)20(24)22-16-8-13-4-1-2-5-14(13)9-16/h1-7,10-11,16H,8-9,12H2,(H,22,24)