N-(2,6-dimethylphenyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-methylphenoxy)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-12-7-9-15(10-8-12)20-11-16(19)18-17-13(2)5-4-6-14(17)3/h4-10H,11H2,1-3H3,(H,18,19)