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

Systemtic Name: N-(2-acetamidophenyl)-3-cyclopentyl-propanamide Openeye Name: N-(2-acetamidophenyl)-3-cyclopentyl-propanamide CAS Name: N-(2-acetamidophenyl)-3-cyclopentylpropanamide IUPAC Name: N-(2-acetamidophenyl)-3-cyclopentylpropanamide Traditional Name: N-(2-acetamidophenyl)-3-cyclopentyl-propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)CCC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-12(19)17-14-8-4-5-9-15(14)18-16(20)11-10-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,17,19)(H,18,20)