1-(4-chlorophenyl)-N-(4-ethanoylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-ethanoylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)cyclopentanecarboxamide CAS Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)cyclopentanecarboxamide Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO2/c1-14(23)15-4-10-18(11-5-15)22-19(24)20(12-2-3-13-20)16-6-8-17(21)9-7-16/h4-11H,2-3,12-13H2,1H3,(H,22,24)