(phenylmethyl) 2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-(4-benzyloxyphenoxy)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]amino]acetic acid benzyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c26-23(25-15-24(27)30-17-20-9-5-2-6-10-20)18-29-22-13-11-21(12-14-22)28-16-19-7-3-1-4-8-19/h1-14H,15-18H2,(H,25,26)