2-(4-methoxyphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-methoxyphenoxy)acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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