2-(4-chloranyl-3-methyl-phenoxy)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N,N-diisopropyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N,N-diisopropyl-acetamide Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO2/c1-10(2)17(11(3)4)15(18)9-19-13-6-7-14(16)12(5)8-13/h6-8,10-11H,9H2,1-5H3