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

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-(3-methylphenyl)propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-(m-tolyl)propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 3-(2,5-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=C(C=CC(=C2)C)C

Isomeric SMILES

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

InChI

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