2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: 2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)acetamide CAS Name: 2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: 2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)N

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N

InChI

InChI=1S/C11H13NO2/c1-2-5-9-6-3-4-7-10(9)14-8-11(12)13/h2-4,6-7H,1,5,8H2,(H2,12,13)