3-[2-(3-methylphenoxy)ethanoylamino]propanoate

Systemtic Name: 3-[2-(3-methylphenoxy)ethanoylamino]propanoate Openeye Name: 3-[[2-(3-methylphenoxy)acetyl]amino]propanoate CAS Name: 3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-(3-methylphenoxy)acetyl]amino]propanoate Traditional Name: 3-[[2-(3-methylphenoxy)acetyl]amino]propionate Formula: C12H14NO4- MolecularWeight: 236.24386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C12H15NO4/c1-9-3-2-4-10(7-9)17-8-11(14)13-6-5-12(15)16/h2-4,7H,5-6,8H2,1H3,(H,13,14)(H,15,16)/p-1