2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-cyclohexyl-phenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-chloro-2-cyclohexyl-phenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(4-chloro-2-cyclohexylphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-2-cyclohexylphenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-chloro-2-cyclohexyl-phenoxy)-N-(3-pyridyl)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c20-15-8-9-18(17(11-15)14-5-2-1-3-6-14)24-13-19(23)22-16-7-4-10-21-12-16/h4,7-12,14H,1-3,5-6,13H2,(H,22,23)