N-[2-(2-chloranylphenoxy)ethyl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-(4-cyclohexylphenoxy)acetamide Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClNO3/c23-20-8-4-5-9-21(20)26-15-14-24-22(25)16-27-19-12-10-18(11-13-19)17-6-2-1-3-7-17/h4-5,8-13,17H,1-3,6-7,14-16H2,(H,24,25)