ethyl 2-[phenyl-[2-[2-(2-phenylphenoxy)ethanoyloxy]ethanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[phenyl-[2-[2-(2-phenylphenoxy)ethanoyloxy]ethanoyl]amino]ethanoate Openeye Name: ethyl 2-(N-[2-[2-(2-phenylphenoxy)acetyl]oxyacetyl]anilino)acetate CAS Name: 2-(N-[1-oxo-2-[1-oxo-2-(2-phenylphenoxy)ethoxy]ethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[2-(2-phenylphenoxy)acetyl]oxyacetyl]anilino)acetate Traditional Name: 2-(N-[2-[2-(2-phenylphenoxy)acetyl]oxyacetyl]anilino)acetic acid ethyl ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H25NO6/c1-2-31-25(29)17-27(21-13-7-4-8-14-21)24(28)18-33-26(30)19-32-23-16-10-9-15-22(23)20-11-5-3-6-12-20/h3-16H,2,17-19H2,1H3