2-cyclopentyloxy-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-cyclopentyloxy-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(cyclopentoxy)-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)acetamide CAS Name: 2-cyclopentyloxy-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-cyclopentyloxy-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(cyclopentoxy)-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)acetamide Formula: C15H18Cl2N2O3 MolecularWeight: 345.22102

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC(=C(C=C1)Cl)Cl)OC2CCCC2

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC(=C(C=C1)Cl)Cl)OC2CCCC2

InChI

InChI=1S/C15H18Cl2N2O3/c1-18-15(21)19-14(20)13(22-10-4-2-3-5-10)9-6-7-11(16)12(17)8-9/h6-8,10,13H,2-5H2,1H3,(H2,18,19,20,21)