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

Systemtic Name: 2-cyclopentyloxy-2-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(cyclopentoxy)-2-(3,4-dichlorophenyl)acetamide CAS Name: 2-cyclopentyloxy-2-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-cyclopentyloxy-2-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(cyclopentoxy)-2-(3,4-dichlorophenyl)acetamide Formula: C13H15Cl2NO2 MolecularWeight: 288.1697

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(C2=CC(=C(C=C2)Cl)Cl)C(=O)N

Isomeric SMILES

C1CCC(C1)OC(C2=CC(=C(C=C2)Cl)Cl)C(=O)N

InChI

InChI=1S/C13H15Cl2NO2/c14-10-6-5-8(7-11(10)15)12(13(16)17)18-9-3-1-2-4-9/h5-7,9,12H,1-4H2,(H2,16,17)