2-(3,4-dimethylphenoxy)-N-(2-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(2-allyloxyphenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-prop-2-enoxyphenyl)acetamide Traditional Name: N-(2-allyloxyphenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC=C)C

InChI

InChI=1S/C19H21NO3/c1-4-11-22-18-8-6-5-7-17(18)20-19(21)13-23-16-10-9-14(2)15(3)12-16/h4-10,12H,1,11,13H2,2-3H3,(H,20,21)