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

Systemtic Name: N-tert-butyl-2-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(2-formyl-4-methoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(2-formyl-4-methoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]-methyl-amino]acetamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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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)OC)C=O

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5/c1-17(2,3)18-15(21)9-19(4)16(22)11-24-14-7-6-13(23-5)8-12(14)10-20/h6-8,10H,9,11H2,1-5H3,(H,18,21)