3-(4-ethylphenyl)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-(2-methylphenyl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(o-tolyl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(2-methylphenyl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(o-tolyl)propionamide Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H21NO/c1-3-15-8-10-16(11-9-15)12-13-18(20)19-17-7-5-4-6-14(17)2/h4-11H,3,12-13H2,1-2H3,(H,19,20)