2-(4-chloranyl-2-methyl-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(isopropylcarbamoyl)acetamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3/c1-8(2)15-13(18)16-12(17)7-19-11-5-4-10(14)6-9(11)3/h4-6,8H,7H2,1-3H3,(H2,15,16,17,18)