2-(2-prop-2-enoxyphenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CC(=O)N

Isomeric SMILES

C=CCOC1=CC=CC=C1CC(=O)N

InChI

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