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

Systemtic Name: 2-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-chloro-5-isopropyl-2-methyl-phenoxy)acetamide Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)Cl)C(C)C)OCC(=O)N

Isomeric SMILES

CC1=C(C=C(C(=C1)Cl)C(C)C)OCC(=O)N

InChI

InChI=1S/C12H16ClNO2/c1-7(2)9-5-11(16-6-12(14)15)8(3)4-10(9)13/h4-5,7H,6H2,1-3H3,(H2,14,15)