2-(4-propanoylphenoxy)-N-prop-2-enyl-propanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(4-propanoylphenoxy)propanamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-prop-2-enylpropanamide IUPAC Name: 2-(4-propanoylphenoxy)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(4-propionylphenoxy)propionamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-4-10-16-15(18)11(3)19-13-8-6-12(7-9-13)14(17)5-2/h4,6-9,11H,1,5,10H2,2-3H3,(H,16,18)