N-[1-(4-fluorophenyl)ethyl]-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-4-keto-N,3,6,6-tetramethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C21H24FNO3 MolecularWeight: 357.418563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)C(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)C(C)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FNO3/c1-12-18-16(24)10-21(3,4)11-17(18)26-19(12)20(25)23(5)13(2)14-6-8-15(22)9-7-14/h6-9,13H,10-11H2,1-5H3