N-[(4-acetamidophenyl)methyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-cyclopentyl-ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-cyclopentyl-acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-cyclopentylacetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-cyclopentylacetamide Traditional Name: N-(4-acetamidobenzyl)-2-cyclopentyl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-12(19)18-15-8-6-14(7-9-15)11-17-16(20)10-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,17,20)(H,18,19)