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

Systemtic Name: N-tert-butyl-2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-17(2,3)19-15(21)10-20(4)16(22)11-24-13-7-6-12(9-18)8-14(13)23-5/h6-8H,10-11H2,1-5H3,(H,19,21)