N-oxidanyl-3-[4-(1-phenylethoxy)phenyl]butanamide

Systemtic Name: N-oxidanyl-3-[4-(1-phenylethoxy)phenyl]butanamide Openeye Name: 3-[4-(1-phenylethoxy)phenyl]butanehydroxamic acid CAS Name: N-hydroxy-3-[4-(1-phenylethoxy)phenyl]butanamide IUPAC Name: N-hydroxy-3-[4-(1-phenylethoxy)phenyl]butanamide Traditional Name: 3-[4-(1-phenylethoxy)phenyl]butanehydroxamic acid Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-13(12-18(20)19-21)15-8-10-17(11-9-15)22-14(2)16-6-4-3-5-7-16/h3-11,13-14,21H,12H2,1-2H3,(H,19,20)