2-(2-methylphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2-methylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-methylphenoxy)acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC=C

InChI

InChI=1S/C12H15NO2/c1-3-8-13-12(14)9-15-11-7-5-4-6-10(11)2/h3-7H,1,8-9H2,2H3,(H,13,14)