2-(4-phenoxybutanoylamino)ethanoate

Systemtic Name: 2-(4-phenoxybutanoylamino)ethanoate Openeye Name: 2-(4-phenoxybutanoylamino)acetate CAS Name: 2-[(1-oxo-4-phenoxybutyl)amino]acetate IUPAC Name: 2-(4-phenoxybutanoylamino)acetate Traditional Name: 2-(4-phenoxybutanoylamino)acetate Formula: C12H14NO4- MolecularWeight: 236.24386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H15NO4/c14-11(13-9-12(15)16)7-4-8-17-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,13,14)(H,15,16)/p-1