2-(3-ethanoylphenoxy)-N-prop-2-enyl-propanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-prop-2-enyl-propanamide Openeye Name: 2-(3-acetylphenoxy)-N-allyl-propanamide CAS Name: 2-(3-acetylphenoxy)-N-prop-2-enylpropanamide IUPAC Name: 2-(3-acetylphenoxy)-N-prop-2-enylpropanamide Traditional Name: 2-(3-acetylphenoxy)-N-allyl-propionamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC(C(=O)NCC=C)OC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C14H17NO3/c1-4-8-15-14(17)11(3)18-13-7-5-6-12(9-13)10(2)16/h4-7,9,11H,1,8H2,2-3H3,(H,15,17)