2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethanoylamino]ethanoate Openeye Name: 2-[[2-(2-tert-butyl-4-methoxy-phenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(2-tert-butyl-4-methoxyphenoxy)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(2-tert-butyl-4-methoxyphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(2-tert-butyl-4-methoxy-phenoxy)acetyl]amino]acetate Formula: C15H20NO5- MolecularWeight: 294.323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C15H21NO5/c1-15(2,3)11-7-10(20-4)5-6-12(11)21-9-13(17)16-8-14(18)19/h5-7H,8-9H2,1-4H3,(H,16,17)(H,18,19)/p-1