3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]propanoic acid

Systemtic Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]propanoic acid Openeye Name: 3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]propanoic acid CAS Name: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]propanoic acid Traditional Name: 3-[[2-(4-tert-amylphenoxy)acetyl]amino]propionic acid Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC(=O)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC(=O)O

InChI

InChI=1S/C16H23NO4/c1-4-16(2,3)12-5-7-13(8-6-12)21-11-14(18)17-10-9-15(19)20/h5-8H,4,9-11H2,1-3H3,(H,17,18)(H,19,20)