2-(2-ethanoyl-4-methyl-phenoxy)-N-prop-2-enyl-propanamide

Systemtic Name: 2-(2-ethanoyl-4-methyl-phenoxy)-N-prop-2-enyl-propanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-allyl-propanamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-prop-2-enylpropanamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-prop-2-enylpropanamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-allyl-propionamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCC=C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NCC=C)C(=O)C

InChI

InChI=1S/C15H19NO3/c1-5-8-16-15(18)12(4)19-14-7-6-10(2)9-13(14)11(3)17/h5-7,9,12H,1,8H2,2-4H3,(H,16,18)