4-[4-(4-methoxyphenyl)phenoxy]-N-oxidanyl-butanamide

Systemtic Name: 4-[4-(4-methoxyphenyl)phenoxy]-N-oxidanyl-butanamide Openeye Name: 4-[4-(4-methoxyphenyl)phenoxy]butanehydroxamic acid CAS Name: N-hydroxy-4-[4-(4-methoxyphenyl)phenoxy]butanamide IUPAC Name: N-hydroxy-4-[4-(4-methoxyphenyl)phenoxy]butanamide Traditional Name: 4-[4-(4-methoxyphenyl)phenoxy]butanehydroxamic acid Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC(=O)NO

InChI

InChI=1S/C17H19NO4/c1-21-15-8-4-13(5-9-15)14-6-10-16(11-7-14)22-12-2-3-17(19)18-20/h4-11,20H,2-3,12H2,1H3,(H,18,19)