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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-hexoxyphenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-hexoxyphenoxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-hexoxyphenoxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-hexoxyphenoxy)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-hexoxyphenoxy)acetamide Formula: C20H23Cl2NO3 MolecularWeight: 396.30752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H23Cl2NO3/c1-2-3-4-5-11-25-16-7-6-8-17(13-16)26-14-20(24)23-15-9-10-18(21)19(22)12-15/h6-10,12-13H,2-5,11,14H2,1H3,(H,23,24)