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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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