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

Systemtic Name: 1-(3-bromophenyl)-N-(3-ethanoylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(3-bromophenyl)cyclopentanecarboxamide CAS Name: N-(3-acetylphenyl)-1-(3-bromophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(3-bromophenyl)cyclopentane-1-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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