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

Systemtic Name: N-tert-butyl-2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(2-chloro-4-cyanophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]-methyl-amino]acetamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)COC1=C(C=C(C=C1)C#N)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)COC1=C(C=C(C=C1)C#N)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-16(2,3)19-14(21)9-20(4)15(22)10-23-13-6-5-11(8-18)7-12(13)17/h5-7H,9-10H2,1-4H3,(H,19,21)