2-(3,4-dimethylphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3,4-dimethylphenoxy)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3,4-dimethylphenoxy)acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC=C)C

InChI

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