N-[1-(3,5-dimethylphenyl)carbonylcyclopentyl]-4-ethyl-benzamide

Systemtic Name: N-[1-(3,5-dimethylphenyl)carbonylcyclopentyl]-4-ethyl-benzamide Openeye Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]-4-ethyl-benzamide CAS Name: N-[1-[(3,5-dimethylphenyl)-oxomethyl]cyclopentyl]-4-ethylbenzamide IUPAC Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]-4-ethylbenzamide Traditional Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]-4-ethyl-benzamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2(CCCC2)C(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2(CCCC2)C(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H27NO2/c1-4-18-7-9-19(10-8-18)22(26)24-23(11-5-6-12-23)21(25)20-14-16(2)13-17(3)15-20/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,24,26)