2-(3-methyl-4-propoxy-phenyl)-N-oxidanyl-ethanamide

Systemtic Name: 2-(3-methyl-4-propoxy-phenyl)-N-oxidanyl-ethanamide Openeye Name: 2-(3-methyl-4-propoxy-phenyl)ethanehydroxamic acid CAS Name: N-hydroxy-2-(3-methyl-4-propoxyphenyl)acetamide IUPAC Name: N-hydroxy-2-(3-methyl-4-propoxyphenyl)acetamide Traditional Name: 2-(3-methyl-4-propoxy-phenyl)ethanehydroxamic acid Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-3-6-16-11-5-4-10(7-9(11)2)8-12(14)13-15/h4-5,7,15H,3,6,8H2,1-2H3,(H,13,14)