N-[1-(1-benzofuran-2-yl)ethyl]-2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-chloro-4,5-dimethoxy-anilino)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(2-chloro-4,5-dimethoxyanilino)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-chloro-4,5-dimethoxyanilino)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-chloro-4,5-dimethoxy-anilino)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC3=CC(=C(C=C3Cl)OC)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC3=CC(=C(C=C3Cl)OC)OC

InChI

InChI=1S/C20H21ClN2O4/c1-12(17-8-13-6-4-5-7-16(13)27-17)23-20(24)11-22-15-10-19(26-3)18(25-2)9-14(15)21/h4-10,12,22H,11H2,1-3H3,(H,23,24)