N-oxidanyl-N-pentyl-4-phenyl-butanamide

Systemtic Name: N-oxidanyl-N-pentyl-4-phenyl-butanamide Openeye Name: N-hydroxy-N-pentyl-4-phenyl-butanamide CAS Name: N-hydroxy-N-pentyl-4-phenylbutanamide IUPAC Name: N-hydroxy-N-pentyl-4-phenylbutanamide Traditional Name: N-amyl-N-hydroxy-4-phenyl-butyramide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)CCCC1=CC=CC=C1)O

Isomeric SMILES

CCCCCN(C(=O)CCCC1=CC=CC=C1)O

InChI

InChI=1S/C15H23NO2/c1-2-3-7-13-16(18)15(17)12-8-11-14-9-5-4-6-10-14/h4-6,9-10,18H,2-3,7-8,11-13H2,1H3