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

Systemtic Name: methyl 3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(4-benzyloxyphenoxy)acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-benzoxyphenoxy)acetyl]amino]benzoic acid methyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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