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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C13H15ClN2O3/c1-8-6-9(14)2-5-11(8)19-7-12(17)16-13(18)15-10-3-4-10/h2,5-6,10H,3-4,7H2,1H3,(H2,15,16,17,18)