N-oxidanyl-3-(4-phenylphenyl)butanamide

Systemtic Name: N-oxidanyl-3-(4-phenylphenyl)butanamide Openeye Name: 3-(4-phenylphenyl)butanehydroxamic acid CAS Name: N-hydroxy-3-(4-phenylphenyl)butanamide IUPAC Name: N-hydroxy-3-(4-phenylphenyl)butanamide Traditional Name: 3-(4-phenylphenyl)butanehydroxamic acid Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-12(11-16(18)17-19)13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,12,19H,11H2,1H3,(H,17,18)