2-(2-chloranyl-4-phenyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-veratryl-acetamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C23H22ClNO4/c1-27-21-10-8-16(12-22(21)28-2)14-25-23(26)15-29-20-11-9-18(13-19(20)24)17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3,(H,25,26)