N-[2-(4-chlorophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C19H22ClNO4/c1-23-16-9-6-14(18(24-2)19(16)25-3)12-17(22)21-11-10-13-4-7-15(20)8-5-13/h4-9H,10-12H2,1-3H3,(H,21,22)