N-(4-ethanoylphenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(p-tolyl)cyclopentanecarboxamide CAS Name: N-(4-acetylphenyl)-1-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(p-tolyl)cyclopentanecarboxamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H23NO2/c1-15-5-9-18(10-6-15)21(13-3-4-14-21)20(24)22-19-11-7-17(8-12-19)16(2)23/h5-12H,3-4,13-14H2,1-2H3,(H,22,24)