2-(2,3-dimethylphenoxy)-N-(4-methylphenyl)propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(4-methylphenyl)propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(p-tolyl)propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(4-methylphenyl)propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(p-tolyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C18H21NO2/c1-12-8-10-16(11-9-12)19-18(20)15(4)21-17-7-5-6-13(2)14(17)3/h5-11,15H,1-4H3,(H,19,20)