2-(4-chloranyl-3-methyl-phenoxy)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(methylcarbamoyl)acetamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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