2-(2-oxidanylphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-oxidanylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-hydroxyphenoxy)acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-hydroxyphenoxy)acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=CC=C1O

Isomeric SMILES

C=CCNC(=O)COC1=CC=CC=C1O

InChI

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