N-(2,3-dimethylphenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(2,3-dimethylphenyl)acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC=C2CC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC=C2CC=C)C

InChI

InChI=1S/C19H21NO2/c1-4-8-16-10-5-6-12-18(16)22-13-19(21)20-17-11-7-9-14(2)15(17)3/h4-7,9-12H,1,8,13H2,2-3H3,(H,20,21)