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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(3,4-dichlorophenyl)acetamide Formula: C20H21Cl2NO2 MolecularWeight: 378.29224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO2/c21-18-11-8-16(12-19(18)22)23-20(24)13-25-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h6-12,14H,1-5,13H2,(H,23,24)