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

Systemtic Name: N-oxidanyl-4-(3-phenylphenoxy)butanamide Openeye Name: 4-(3-phenylphenoxy)butanehydroxamic acid CAS Name: N-hydroxy-4-(3-phenylphenoxy)butanamide IUPAC Name: N-hydroxy-4-(3-phenylphenoxy)butanamide Traditional Name: 4-(3-phenylphenoxy)butanehydroxamic acid Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c18-16(17-19)10-5-11-20-15-9-4-8-14(12-15)13-6-2-1-3-7-13/h1-4,6-9,12,19H,5,10-11H2,(H,17,18)