N-[1-(3,5-dimethylphenyl)carbonylcyclopentyl]-2-methyl-benzamide

Systemtic Name: N-[1-(3,5-dimethylphenyl)carbonylcyclopentyl]-2-methyl-benzamide Openeye Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]-2-methyl-benzamide CAS Name: N-[1-[(3,5-dimethylphenyl)-oxomethyl]cyclopentyl]-2-methylbenzamide IUPAC Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]-2-methylbenzamide Traditional Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]-2-methyl-benzamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-15-12-16(2)14-18(13-15)20(24)22(10-6-7-11-22)23-21(25)19-9-5-4-8-17(19)3/h4-5,8-9,12-14H,6-7,10-11H2,1-3H3,(H,23,25)