2-methyl-N-[1-(phenylcarbonyl)cyclopentyl]benzamide

Systemtic Name: 2-methyl-N-[1-(phenylcarbonyl)cyclopentyl]benzamide Openeye Name: N-(1-benzoylcyclopentyl)-2-methyl-benzamide CAS Name: N-(1-benzoylcyclopentyl)-2-methylbenzamide IUPAC Name: N-(1-benzoylcyclopentyl)-2-methylbenzamide Traditional Name: N-(1-benzoylcyclopentyl)-2-methyl-benzamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2(CCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2(CCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-15-9-5-6-12-17(15)19(23)21-20(13-7-8-14-20)18(22)16-10-3-2-4-11-16/h2-6,9-12H,7-8,13-14H2,1H3,(H,21,23)