2-[3-(3-methylphenoxy)propanoylamino]ethanoate

Systemtic Name: 2-[3-(3-methylphenoxy)propanoylamino]ethanoate Openeye Name: 2-[3-(3-methylphenoxy)propanoylamino]acetate CAS Name: 2-[[3-(3-methylphenoxy)-1-oxopropyl]amino]acetate IUPAC Name: 2-[3-(3-methylphenoxy)propanoylamino]acetate Traditional Name: 2-[3-(3-methylphenoxy)propanoylamino]acetate Formula: C12H14NO4- MolecularWeight: 236.24386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NCC(=O)[O-]

InChI

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