N-(3,4-dichlorophenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-methoxyphenoxy)acetamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3/c1-20-11-3-5-12(6-4-11)21-9-15(19)18-10-2-7-13(16)14(17)8-10/h2-8H,9H2,1H3,(H,18,19)