2-(4-but-3-enoxyphenyl)-N-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-(4-but-3-enoxyphenyl)-N-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-(4-but-3-enoxyphenyl)-2-phenyl-ethanehydroxamic acid CAS Name: 2-(4-but-3-enoxyphenyl)-N-hydroxy-2-phenylacetamide IUPAC Name: 2-(4-but-3-enoxyphenyl)-N-hydroxy-2-phenylacetamide Traditional Name: 2-(4-but-3-enoxyphenyl)-2-phenyl-ethanehydroxamic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NO

Isomeric SMILES

C=CCCOC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C18H19NO3/c1-2-3-13-22-16-11-9-15(10-12-16)17(18(20)19-21)14-7-5-4-6-8-14/h2,4-12,17,21H,1,3,13H2,(H,19,20)