2-(4-ethanoylphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-allyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-prop-2-enylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-allyl-acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC=C

InChI

InChI=1S/C13H15NO3/c1-3-8-14-13(16)9-17-12-6-4-11(5-7-12)10(2)15/h3-7H,1,8-9H2,2H3,(H,14,16)