N-oxidanyl-3-(2-oxidanyl-4-phenylmethoxy-phenyl)butanamide

Systemtic Name: N-oxidanyl-3-(2-oxidanyl-4-phenylmethoxy-phenyl)butanamide Openeye Name: 3-(4-benzyloxy-2-hydroxy-phenyl)butanehydroxamic acid CAS Name: N-hydroxy-3-(2-hydroxy-4-phenylmethoxyphenyl)butanamide IUPAC Name: N-hydroxy-3-(2-hydroxy-4-phenylmethoxyphenyl)butanamide Traditional Name: 3-(4-benzoxy-2-hydroxy-phenyl)butanehydroxamic acid Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NO)C1=C(C=C(C=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(CC(=O)NO)C1=C(C=C(C=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO4/c1-12(9-17(20)18-21)15-8-7-14(10-16(15)19)22-11-13-5-3-2-4-6-13/h2-8,10,12,19,21H,9,11H2,1H3,(H,18,20)