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

Systemtic Name: methyl 4-chloranyl-3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(4-benzyloxyphenoxy)acetyl]amino]-4-chloro-benzoate CAS Name: 4-chloro-3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-benzoxyphenoxy)acetyl]amino]-4-chloro-benzoic acid methyl ester Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO5/c1-28-23(27)17-7-12-20(24)21(13-17)25-22(26)15-30-19-10-8-18(9-11-19)29-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,25,26)