N-oxidanyl-2-(1-oxidanylcyclobutyl)-2-[(4-phenylphenyl)methoxy]propanamide

Systemtic Name: N-oxidanyl-2-(1-oxidanylcyclobutyl)-2-[(4-phenylphenyl)methoxy]propanamide Openeye Name: 2-(1-hydroxycyclobutyl)-2-[(4-phenylphenyl)methoxy]propanehydroxamic acid CAS Name: N-hydroxy-2-(1-hydroxycyclobutyl)-2-[(4-phenylphenyl)methoxy]propanamide IUPAC Name: N-hydroxy-2-(1-hydroxycyclobutyl)-2-[(4-phenylphenyl)methoxy]propanamide Traditional Name: 2-(1-hydroxycyclobutyl)-2-(4-phenylbenzyl)oxy-propanehydroxamic acid Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)(C1(CCC1)O)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NO)(C1(CCC1)O)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO4/c1-19(18(22)21-24,20(23)12-5-13-20)25-14-15-8-10-17(11-9-15)16-6-3-2-4-7-16/h2-4,6-11,23-24H,5,12-14H2,1H3,(H,21,22)