N-tert-butyl-2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(4-chloro-2-methylphenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]-ethyl-amino]acetamide Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)COC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)COC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C17H25ClN2O3/c1-6-20(10-15(21)19-17(3,4)5)16(22)11-23-14-8-7-13(18)9-12(14)2/h7-9H,6,10-11H2,1-5H3,(H,19,21)