2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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