2-(2-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H18ClNO3/c1-3-22-15-9-8-13(11-16(15)21-2)19-17(20)10-12-6-4-5-7-14(12)18/h4-9,11H,3,10H2,1-2H3,(H,19,20)