2-[(3,4-dimethoxyphenyl)-(2,2-dimethylpropanoyl)amino]ethanoate

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(2,2-dimethylpropanoyl)amino]ethanoate Openeye Name: 2-[N-(2,2-dimethylpropanoyl)-3,4-dimethoxy-anilino]acetate CAS Name: 2-(N-(2,2-dimethyl-1-oxopropyl)-3,4-dimethoxyanilino)acetate IUPAC Name: 2-[N-(2,2-dimethylpropanoyl)-3,4-dimethoxyanilino]acetate Traditional Name: 2-(3,4-dimethoxy-N-pivaloyl-anilino)acetate Formula: C15H20NO5- MolecularWeight: 294.323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC(=O)[O-])C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)N(CC(=O)[O-])C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H21NO5/c1-15(2,3)14(19)16(9-13(17)18)10-6-7-11(20-4)12(8-10)21-5/h6-8H,9H2,1-5H3,(H,17,18)/p-1