N-(3,4-dichlorophenyl)-2-[4-(2-ethylhexoxy)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27Cl2NO3/c1-3-5-6-16(4-2)14-27-18-8-10-19(11-9-18)28-15-22(26)25-17-7-12-20(23)21(24)13-17/h7-13,16H,3-6,14-15H2,1-2H3,(H,25,26)