2-(2,6-dimethoxyphenoxy)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-p-phenetyl-acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H21NO5/c1-4-23-14-10-8-13(9-11-14)19-17(20)12-24-18-15(21-2)6-5-7-16(18)22-3/h5-11H,4,12H2,1-3H3,(H,19,20)