2-[2-(4-propylphenoxy)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(4-propylphenoxy)ethanoylamino]ethanoate Openeye Name: 2-[[2-(4-propylphenoxy)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(4-propylphenoxy)ethyl]amino]acetate IUPAC Name: 2-[[2-(4-propylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(4-propylphenoxy)acetyl]amino]acetate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H17NO4/c1-2-3-10-4-6-11(7-5-10)18-9-12(15)14-8-13(16)17/h4-7H,2-3,8-9H2,1H3,(H,14,15)(H,16,17)/p-1