2-[2-(3-pentoxyphenoxy)ethanoylamino]propanoic acid

Systemtic Name: 2-[2-(3-pentoxyphenoxy)ethanoylamino]propanoic acid Openeye Name: 2-[[2-(3-pentoxyphenoxy)acetyl]amino]propanoic acid CAS Name: 2-[[1-oxo-2-(3-pentoxyphenoxy)ethyl]amino]propanoic acid IUPAC Name: 2-[[2-(3-pentoxyphenoxy)acetyl]amino]propanoic acid Traditional Name: 2-[[2-(3-amoxyphenoxy)acetyl]amino]propionic acid Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NC(C)C(=O)O

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC(C)C(=O)O

InChI

InChI=1S/C16H23NO5/c1-3-4-5-9-21-13-7-6-8-14(10-13)22-11-15(18)17-12(2)16(19)20/h6-8,10,12H,3-5,9,11H2,1-2H3,(H,17,18)(H,19,20)