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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)OC)OC

InChI

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