3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-oxidanyl-propanamide

Systemtic Name: 3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-oxidanyl-propanamide Openeye Name: 3-(4-allyloxy-3-methoxy-phenyl)propanehydroxamic acid CAS Name: N-hydroxy-3-(3-methoxy-4-prop-2-enoxyphenyl)propanamide IUPAC Name: N-hydroxy-3-(3-methoxy-4-prop-2-enoxyphenyl)propanamide Traditional Name: 3-(4-allyloxy-3-methoxy-phenyl)propanehydroxamic acid Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NO)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NO)OCC=C

InChI

InChI=1S/C13H17NO4/c1-3-8-18-11-6-4-10(9-12(11)17-2)5-7-13(15)14-16/h3-4,6,9,16H,1,5,7-8H2,2H3,(H,14,15)