3-(2,5-dimethylphenoxy)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-(2-methylphenyl)propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-(o-tolyl)propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-(2-methylphenyl)propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-(o-tolyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13-8-9-15(3)17(12-13)21-11-10-18(20)19-16-7-5-4-6-14(16)2/h4-9,12H,10-11H2,1-3H3,(H,19,20)