2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]ethanoate Openeye Name: 2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]acetate CAS Name: 2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]acetate Traditional Name: 2-[[2-(4-tert-amylphenoxy)acetyl]amino]acetate Formula: C15H20NO4- MolecularWeight: 278.3236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-4-15(2,3)11-5-7-12(8-6-11)20-10-13(17)16-9-14(18)19/h5-8H,4,9-10H2,1-3H3,(H,16,17)(H,18,19)/p-1