2-cyclopentyl-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-cyclopentyl-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-phenyl-N-(p-tolyl)acetamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-15-11-13-18(14-12-15)21-20(22)19(17-9-5-6-10-17)16-7-3-2-4-8-16/h2-4,7-8,11-14,17,19H,5-6,9-10H2,1H3,(H,21,22)