2-(2,6-dimethylphenoxy)-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(2-acetylphenyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(2-acetylphenyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C18H19NO3/c1-12-7-6-8-13(2)18(12)22-11-17(21)19-16-10-5-4-9-15(16)14(3)20/h4-10H,11H2,1-3H3,(H,19,21)