methyl 4-[[2-(4-phenoxyphenoxy)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(4-phenoxyphenoxy)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(4-phenoxyphenoxy)acetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(4-phenoxyphenoxy)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(4-phenoxyphenoxy)acetyl]amino]methyl]benzoic acid methyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-27-23(26)18-9-7-17(8-10-18)15-24-22(25)16-28-19-11-13-21(14-12-19)29-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,24,25)