2-(4-oxidanyl-3-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: 2-(4-oxidanyl-3-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(3-allyl-4-hydroxy-phenoxy)acetamide CAS Name: 2-(4-hydroxy-3-prop-2-enylphenoxy)acetamide IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenoxy)acetamide Traditional Name: 2-(3-allyl-4-hydroxy-phenoxy)acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)OCC(=O)N)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)OCC(=O)N)O

InChI

InChI=1S/C11H13NO3/c1-2-3-8-6-9(4-5-10(8)13)15-7-11(12)14/h2,4-6,13H,1,3,7H2,(H2,12,14)