N-[2-(2,4-dichlorophenyl)ethyl]-2-(3,5-dimethoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2NO4/c1-23-14-8-15(24-2)10-16(9-14)25-11-18(22)21-6-5-12-3-4-13(19)7-17(12)20/h3-4,7-10H,5-6,11H2,1-2H3,(H,21,22)