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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-octoxyphenoxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-octoxyphenoxy)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-octoxyphenoxy)acetamide Formula: C22H27Cl2NO3 MolecularWeight: 424.36068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H27Cl2NO3/c1-2-3-4-5-6-7-14-27-18-9-11-19(12-10-18)28-16-22(26)25-17-8-13-20(23)21(24)15-17/h8-13,15H,2-7,14,16H2,1H3,(H,25,26)