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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O3/c1-8-6-10(4-5-11(8)14)19-7-12(17)16-13(18)15-9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H2,15,16,17,18)