2-[2-ethoxy-4-[[(4-ethylphenyl)amino]methyl]phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-ethoxy-4-[[(4-ethylphenyl)amino]methyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(4-ethylanilino)methyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-ethoxy-4-[(4-ethylanilino)methyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(4-ethylanilino)methyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(4-ethylanilino)methyl]phenoxy]-N-(o-tolyl)acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C)OCC

InChI

InChI=1S/C26H30N2O3/c1-4-20-10-13-22(14-11-20)27-17-21-12-15-24(25(16-21)30-5-2)31-18-26(29)28-23-9-7-6-8-19(23)3/h6-16,27H,4-5,17-18H2,1-3H3,(H,28,29)