3-(2-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: 3-(2-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-(2-methylphenoxy)-N-(o-tolylmethyl)propanamide CAS Name: 3-(2-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-(2-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: N-(2-methylbenzyl)-3-(2-methylphenoxy)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCOC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCOC2=CC=CC=C2C

InChI

InChI=1S/C18H21NO2/c1-14-7-3-5-9-16(14)13-19-18(20)11-12-21-17-10-6-4-8-15(17)2/h3-10H,11-13H2,1-2H3,(H,19,20)