2-[4-(2-ethylhexoxy)phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C23H31NO4 MolecularWeight: 385.49654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31NO4/c1-4-6-7-18(5-2)16-27-21-12-14-22(15-13-21)28-17-23(25)24-19-8-10-20(26-3)11-9-19/h8-15,18H,4-7,16-17H2,1-3H3,(H,24,25)