2-acetamido-N-(phenylmethyl)pentanamide

Systemtic Name: 2-acetamido-N-(phenylmethyl)pentanamide Openeye Name: 2-acetamido-N-benzyl-pentanamide CAS Name: 2-acetamido-N-(phenylmethyl)pentanamide IUPAC Name: 2-acetamido-N-benzylpentanamide Traditional Name: 2-acetamido-N-benzyl-valeramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCCC(C(=O)NCC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C14H20N2O2/c1-3-7-13(16-11(2)17)14(18)15-10-12-8-5-4-6-9-12/h4-6,8-9,13H,3,7,10H2,1-2H3,(H,15,18)(H,16,17)