3-(3-methylphenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-(3-methylphenyl)propanamide Openeye Name: 3-(3-methylphenoxy)-N-(m-tolyl)propanamide CAS Name: 3-(3-methylphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(3-methylphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 3-(3-methylphenoxy)-N-(m-tolyl)propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-13-5-3-7-15(11-13)18-17(19)9-10-20-16-8-4-6-14(2)12-16/h3-8,11-12H,9-10H2,1-2H3,(H,18,19)