2-(4-chloranyl-2-cyclopentylcarbonyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-cyclopentylcarbonyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-[4-chloro-2-(cyclopentanecarbonyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-chloro-2-[cyclopentyl(oxo)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-chloro-2-(cyclopentanecarbonyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-chloro-2-(cyclopentanecarbonyl)phenoxy]-N-phenyl-acetamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20ClNO3/c21-15-10-11-18(17(12-15)20(24)14-6-4-5-7-14)25-13-19(23)22-16-8-2-1-3-9-16/h1-3,8-12,14H,4-7,13H2,(H,22,23)