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

Systemtic Name: N-(4-acetamidophenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(p-tolyl)cyclopentanecarboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(p-tolyl)cyclopentanecarboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-15-5-7-17(8-6-15)21(13-3-4-14-21)20(25)23-19-11-9-18(10-12-19)22-16(2)24/h5-12H,3-4,13-14H2,1-2H3,(H,22,24)(H,23,25)