2-(4-acetamidophenyl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-cyclopentyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-cyclopentylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-cyclopentylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-cyclopentyl-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-11(18)16-14-8-6-12(7-9-14)10-15(19)17-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,16,18)(H,17,19)