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

Systemtic Name: N-aminocarbonyl-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-carbamoyl-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-carbamoyl-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-carbamoyl-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-carbamoyl-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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