2-[[3-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzoyl]amino]benzoate Formula: C24H21N2O5- MolecularWeight: 417.43394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C24H22N2O5/c1-15-7-5-8-16(2)22(15)31-14-21(27)25-18-10-6-9-17(13-18)23(28)26-20-12-4-3-11-19(20)24(29)30/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)(H,29,30)/p-1