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

Systemtic Name: 2-(2-propanoylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-propanoylphenoxy)acetamide CAS Name: 2-[2-(1-oxopropyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-(2-propanoylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-propionylphenoxy)acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCC(=O)NCC=C

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCC(=O)NCC=C

InChI

InChI=1S/C14H17NO3/c1-3-9-15-14(17)10-18-13-8-6-5-7-11(13)12(16)4-2/h3,5-8H,1,4,9-10H2,2H3,(H,15,17)