2-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylamino]carbamoyl]benzoate

Systemtic Name: 2-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylamino]carbamoyl]benzoate Openeye Name: 2-[[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]amino]carbamoyl]benzoate CAS Name: 2-[oxo-[[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]hydrazo]methyl]benzoate IUPAC Name: 2-[[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]amino]carbamoyl]benzoate Traditional Name: 2-[[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]amino]carbamoyl]benzoate Formula: C24H29N2O5- MolecularWeight: 425.49746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C24H30N2O5/c1-23(2,3)15-24(4,5)16-10-12-17(13-11-16)31-14-20(27)25-26-21(28)18-8-6-7-9-19(18)22(29)30/h6-13H,14-15H2,1-5H3,(H,25,27)(H,26,28)(H,29,30)/p-1