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

Systemtic Name: methyl 2-[[4-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[4-[[2-(2-methoxyphenoxy)acetyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[[4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(2-methoxyphenoxy)acetyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[4-[[2-(2-methoxyphenoxy)acetyl]amino]benzoyl]amino]benzoic acid methyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C24H22N2O6/c1-30-20-9-5-6-10-21(20)32-15-22(27)25-17-13-11-16(12-14-17)23(28)26-19-8-4-3-7-18(19)24(29)31-2/h3-14H,15H2,1-2H3,(H,25,27)(H,26,28)