N-(3-ethanoylphenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(p-tolyl)cyclopentanecarboxamide CAS Name: N-(3-acetylphenyl)-1-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: N-(3-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=CC(=C3)C(=O)C

Isomeric SMILES

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

InChI

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