N-(2-ethanoyl-1-phenyl-pentyl)ethanamide

Systemtic Name: N-(2-ethanoyl-1-phenyl-pentyl)ethanamide Openeye Name: N-(2-acetyl-1-phenyl-pentyl)acetamide CAS Name: N-(2-acetyl-1-phenylpentyl)acetamide IUPAC Name: N-(2-acetyl-1-phenylpentyl)acetamide Traditional Name: N-(2-acetyl-1-phenyl-pentyl)acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-4-8-14(11(2)17)15(16-12(3)18)13-9-6-5-7-10-13/h5-7,9-10,14-15H,4,8H2,1-3H3,(H,16,18)