N-[2-(3,5-dimethylphenoxy)ethyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(m-tolyl)acetamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-(m-tolyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C19H23NO2/c1-14-5-4-6-17(10-14)13-19(21)20-7-8-22-18-11-15(2)9-16(3)12-18/h4-6,9-12H,7-8,13H2,1-3H3,(H,20,21)