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

Systemtic Name: N-tert-butyl-2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-methyl-amino]acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H25N3O4/c1-6-24-15-9-13(10-19)7-8-14(15)25-12-17(23)21(5)11-16(22)20-18(2,3)4/h7-9H,6,11-12H2,1-5H3,(H,20,22)