N-oxidanyl-4-[4-(3-phenylpropyl)phenyl]butanamide

Systemtic Name: N-oxidanyl-4-[4-(3-phenylpropyl)phenyl]butanamide Openeye Name: 4-[4-(3-phenylpropyl)phenyl]butanehydroxamic acid CAS Name: N-hydroxy-4-[4-(3-phenylpropyl)phenyl]butanamide IUPAC Name: N-hydroxy-4-[4-(3-phenylpropyl)phenyl]butanamide Traditional Name: 4-[4-(3-phenylpropyl)phenyl]butanehydroxamic acid Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=CC=C(C=C2)CCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=CC=C(C=C2)CCCC(=O)NO

InChI

InChI=1S/C19H23NO2/c21-19(20-22)11-5-10-18-14-12-17(13-15-18)9-4-8-16-6-2-1-3-7-16/h1-3,6-7,12-15,22H,4-5,8-11H2,(H,20,21)