2-(4-chloranylphenoxy)-N-cyclohexyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-cyclohexyl-N-phenyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-phenyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-phenylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-phenylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-phenyl-acetamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c21-16-11-13-19(14-12-16)24-15-20(23)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15H2