N-(4-fluoranyl-2-methyl-phenyl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(4-fluoranyl-2-methyl-phenyl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(4-fluoro-2-methyl-phenyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(4-fluoro-2-methylphenyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(4-fluoro-2-methylphenyl)-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(4-fluoro-2-methyl-phenyl)-2-[(1S)-3-ketophthalan-1-yl]acetamide Formula: C17H14FNO3 MolecularWeight: 299.296363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)C[C@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C17H14FNO3/c1-10-8-11(18)6-7-14(10)19-16(20)9-15-12-4-2-3-5-13(12)17(21)22-15/h2-8,15H,9H2,1H3,(H,19,20)/t15-/m0/s1