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

Systemtic Name: 2-(2-methanoylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-formylphenoxy)acetamide CAS Name: 2-(2-formylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2-formylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-formylphenoxy)acetamide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=CC=C1C=O

Isomeric SMILES

C=CCNC(=O)COC1=CC=CC=C1C=O

InChI

InChI=1S/C12H13NO3/c1-2-7-13-12(15)9-16-11-6-4-3-5-10(11)8-14/h2-6,8H,1,7,9H2,(H,13,15)