1-(4-bromophenyl)-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(p-tolylmethyl)cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[(4-methylphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(4-methylbenzyl)cyclopentanecarboxamide Formula: C20H22BrNO MolecularWeight: 372.29878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrNO/c1-15-4-6-16(7-5-15)14-22-19(23)20(12-2-3-13-20)17-8-10-18(21)11-9-17/h4-11H,2-3,12-14H2,1H3,(H,22,23)