2-(3-methoxyphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-methoxyphenoxy)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-methoxyphenoxy)acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCC=C

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCC=C

InChI

InChI=1S/C12H15NO3/c1-3-7-13-12(14)9-16-11-6-4-5-10(8-11)15-2/h3-6,8H,1,7,9H2,2H3,(H,13,14)