4-[[2-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 4-[[2-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate Openeye Name: 4-[[2-[[2-(4-methoxyphenoxy)acetyl]amino]benzoyl]amino]benzoate CAS Name: 4-[[[2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[2-[[2-(4-methoxyphenoxy)acetyl]amino]benzoyl]amino]benzoate Traditional Name: 4-[[2-[[2-(4-methoxyphenoxy)acetyl]amino]benzoyl]amino]benzoate Formula: C23H19N2O6- MolecularWeight: 419.40676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H20N2O6/c1-30-17-10-12-18(13-11-17)31-14-21(26)25-20-5-3-2-4-19(20)22(27)24-16-8-6-15(7-9-16)23(28)29/h2-13H,14H2,1H3,(H,24,27)(H,25,26)(H,28,29)/p-1