3-methyl-N-(1-phenylpropyl)pentanamide

Systemtic Name: 3-methyl-N-(1-phenylpropyl)pentanamide Openeye Name: 3-methyl-N-(1-phenylpropyl)pentanamide CAS Name: 3-methyl-N-(1-phenylpropyl)pentanamide IUPAC Name: 3-methyl-N-(1-phenylpropyl)pentanamide Traditional Name: 3-methyl-N-(1-phenylpropyl)valeramide Formula: C15H23NO MolecularWeight: 233.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-4-12(3)11-15(17)16-14(5-2)13-9-7-6-8-10-13/h6-10,12,14H,4-5,11H2,1-3H3,(H,16,17)