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

Systemtic Name: N-(3-acetamidophenyl)-1-(4-bromophenyl)cyclopentane-1-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(4-bromophenyl)cyclopentanecarboxamide CAS Name: N-(3-acetamidophenyl)-1-(4-bromophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(4-bromophenyl)cyclopentane-1-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(4-bromophenyl)cyclopentanecarboxamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O2/c1-14(24)22-17-5-4-6-18(13-17)23-19(25)20(11-2-3-12-20)15-7-9-16(21)10-8-15/h4-10,13H,2-3,11-12H2,1H3,(H,22,24)(H,23,25)