2-[[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-[[2-(4-isopropylphenoxy)acetyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[oxo-[3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]methyl]amino]benzoate IUPAC Name: 2-[[3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[3-[[2-(4-isopropylphenoxy)acetyl]amino]benzoyl]amino]benzoate Formula: C25H23N2O5- MolecularWeight: 431.46052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5/c1-16(2)17-10-12-20(13-11-17)32-15-23(28)26-19-7-5-6-18(14-19)24(29)27-22-9-4-3-8-21(22)25(30)31/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)(H,30,31)/p-1