N-(3-methoxyphenyl)-2-(4-octoxyphenoxy)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-octoxyphenoxy)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-octoxyphenoxy)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-octoxyphenoxy)acetamide Formula: C23H31NO4 MolecularWeight: 385.49654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C23H31NO4/c1-3-4-5-6-7-8-16-27-20-12-14-21(15-13-20)28-18-23(25)24-19-10-9-11-22(17-19)26-2/h9-15,17H,3-8,16,18H2,1-2H3,(H,24,25)