2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(1,2-dimethylpropyl)acetamide Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClNO2/c1-10(2)13(6)19-17(20)9-21-16-7-12(5)15(18)8-14(16)11(3)4/h7-8,10-11,13H,9H2,1-6H3,(H,19,20)