2-[3-(phenylmethoxycarbonylamino)phenoxy]ethanoate

Systemtic Name: 2-[3-(phenylmethoxycarbonylamino)phenoxy]ethanoate Openeye Name: 2-[3-(benzyloxycarbonylamino)phenoxy]acetate CAS Name: 2-[3-(phenylmethoxycarbonylamino)phenoxy]acetate IUPAC Name: 2-[3-(phenylmethoxycarbonylamino)phenoxy]acetate Traditional Name: 2-[3-(benzyloxycarbonylamino)phenoxy]acetate Formula: C16H14NO5- MolecularWeight: 300.28606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C16H15NO5/c18-15(19)11-21-14-8-4-7-13(9-14)17-16(20)22-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,17,20)(H,18,19)/p-1