3-[2-(4-propylphenoxy)ethanoylamino]propanoate

Systemtic Name: 3-[2-(4-propylphenoxy)ethanoylamino]propanoate Openeye Name: 3-[[2-(4-propylphenoxy)acetyl]amino]propanoate CAS Name: 3-[[1-oxo-2-(4-propylphenoxy)ethyl]amino]propanoate IUPAC Name: 3-[[2-(4-propylphenoxy)acetyl]amino]propanoate Traditional Name: 3-[[2-(4-propylphenoxy)acetyl]amino]propionate Formula: C14H18NO4- MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-2-3-11-4-6-12(7-5-11)19-10-13(16)15-9-8-14(17)18/h4-7H,2-3,8-10H2,1H3,(H,15,16)(H,17,18)/p-1