2-(4-chloranyl-2-methyl-phenoxy)-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(cyclopentylcarbamoyl)acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H19ClN2O3/c1-10-8-11(16)6-7-13(10)21-9-14(19)18-15(20)17-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H2,17,18,19,20)