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

Systemtic Name: 1-(4-bromophenyl)-N-(3-ethanoylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(4-bromophenyl)cyclopentanecarboxamide CAS Name: N-(3-acetylphenyl)-1-(4-bromophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-bromophenyl)cyclopentane-1-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(4-bromophenyl)cyclopentanecarboxamide Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrNO2/c1-14(23)15-5-4-6-18(13-15)22-19(24)20(11-2-3-12-20)16-7-9-17(21)10-8-16/h4-10,13H,2-3,11-12H2,1H3,(H,22,24)