2-(2-chloranyl-5-methyl-phenoxy)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(methylcarbamoyl)acetamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O3/c1-7-3-4-8(12)9(5-7)17-6-10(15)14-11(16)13-2/h3-5H,6H2,1-2H3,(H2,13,14,15,16)