2-(2-chloranylphenoxy)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C18H20ClNO4/c1-3-22-16-10-9-13(11-17(16)23-4-2)20-18(21)12-24-15-8-6-5-7-14(15)19/h5-11H,3-4,12H2,1-2H3,(H,20,21)