3-(3,5-dimethylphenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(3,5-dimethylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(3,5-dimethylphenoxy)-N-(p-tolylmethyl)propanamide CAS Name: 3-(3,5-dimethylphenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(3,5-dimethylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(3,5-dimethylphenoxy)-N-(4-methylbenzyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCOC2=CC(=CC(=C2)C)C

InChI

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