methyl 4-[[2-(3-phenoxyphenoxy)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(3-phenoxyphenoxy)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(3-phenoxyphenoxy)acetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-(3-phenoxyphenoxy)ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(3-phenoxyphenoxy)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(3-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=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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