N-(3-acetamidophenyl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-cyclopentyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-cyclopentyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-cyclopentylacetamide IUPAC Name: N-(3-acetamidophenyl)-2-cyclopentylacetamide Traditional Name: N-(3-acetamidophenyl)-2-cyclopentyl-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-11(18)16-13-7-4-8-14(10-13)17-15(19)9-12-5-2-3-6-12/h4,7-8,10,12H,2-3,5-6,9H2,1H3,(H,16,18)(H,17,19)