2-(4-chloranyl-2-methyl-phenoxy)-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N,N-diisobutyl-acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N,N-diisobutyl-acetamide Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClNO2/c1-12(2)9-19(10-13(3)4)17(20)11-21-16-7-6-15(18)8-14(16)5/h6-8,12-13H,9-11H2,1-5H3