N-(4-ethanoylphenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(3-fluorophenyl)cyclopentanecarboxamide CAS Name: N-(4-acetylphenyl)-1-(3-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(3-fluorophenyl)cyclopentanecarboxamide Formula: C20H20FNO2 MolecularWeight: 325.376703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H20FNO2/c1-14(23)15-7-9-18(10-8-15)22-19(24)20(11-2-3-12-20)16-5-4-6-17(21)13-16/h4-10,13H,2-3,11-12H2,1H3,(H,22,24)