N-(5-acetamidopentan-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-acetamidopentan-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4-acetamido-1-methyl-butyl)-2-phenyl-acetamide CAS Name: N-(5-acetamidopentan-2-yl)-2-phenylacetamide IUPAC Name: N-(5-acetamidopentan-2-yl)-2-phenylacetamide Traditional Name: N-(4-acetamido-1-methyl-butyl)-2-phenyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=O)C)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(CCCNC(=O)C)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O2/c1-12(7-6-10-16-13(2)18)17-15(19)11-14-8-4-3-5-9-14/h3-5,8-9,12H,6-7,10-11H2,1-2H3,(H,16,18)(H,17,19)