N-pentyl-N-phenyl-butanamide

Systemtic Name: N-pentyl-N-phenyl-butanamide Openeye Name: N-pentyl-N-phenyl-butanamide CAS Name: N-pentyl-N-phenylbutanamide IUPAC Name: N-pentyl-N-phenylbutanamide Traditional Name: N-amyl-N-phenyl-butyramide Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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