N-pentan-3-yl-2-phenyl-butanamide

Systemtic Name: N-pentan-3-yl-2-phenyl-butanamide Openeye Name: N-(1-ethylpropyl)-2-phenyl-butanamide CAS Name: N-pentan-3-yl-2-phenylbutanamide IUPAC Name: N-pentan-3-yl-2-phenylbutanamide Traditional Name: N-(1-ethylpropyl)-2-phenyl-butyramide Formula: C15H23NO MolecularWeight: 233.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-4-13(5-2)16-15(17)14(6-3)12-10-8-7-9-11-12/h7-11,13-14H,4-6H2,1-3H3,(H,16,17)