N-methyl-N-[phenyl(prop-2-enoxy)methyl]ethanamide

Systemtic Name: N-methyl-N-[phenyl(prop-2-enoxy)methyl]ethanamide Openeye Name: N-[allyloxy(phenyl)methyl]-N-methyl-acetamide CAS Name: N-methyl-N-[phenyl(prop-2-enoxy)methyl]acetamide IUPAC Name: N-methyl-N-[phenyl(prop-2-enoxy)methyl]acetamide Traditional Name: N-[allyloxy(phenyl)methyl]-N-methyl-acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-4-10-16-13(14(3)11(2)15)12-8-6-5-7-9-12/h4-9,13H,1,10H2,2-3H3