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

Systemtic Name: N-(2-ethanoyl-1-phenyl-pentyl)propanamide Openeye Name: N-(2-acetyl-1-phenyl-pentyl)propanamide CAS Name: N-(2-acetyl-1-phenylpentyl)propanamide IUPAC Name: N-(2-acetyl-1-phenylpentyl)propanamide Traditional Name: N-(2-acetyl-1-phenyl-pentyl)propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-4-9-14(12(3)18)16(17-15(19)5-2)13-10-7-6-8-11-13/h6-8,10-11,14,16H,4-5,9H2,1-3H3,(H,17,19)