2-(3,4-dichlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C18H19Cl2NO4 MolecularWeight: 384.25376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO4/c1-23-15-7-12(8-16(24-2)18(15)25-3)10-21-17(22)9-11-4-5-13(19)14(20)6-11/h4-8H,9-10H2,1-3H3,(H,21,22)