2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(methylcarbamoyl)acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC(=O)NC

InChI

InChI=1S/C14H19ClN2O3/c1-8(2)10-6-11(15)9(3)5-12(10)20-7-13(18)17-14(19)16-4/h5-6,8H,7H2,1-4H3,(H2,16,17,18,19)