3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]benzoate

Systemtic Name: 3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]benzoate Openeye Name: 3-[[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]amino]benzoate IUPAC Name: 3-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 3-[[2-(4-cumylphenoxy)acetyl]amino]benzoate Formula: C24H22NO4- MolecularWeight: 388.43578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C24H23NO4/c1-24(2,18-8-4-3-5-9-18)19-11-13-21(14-12-19)29-16-22(26)25-20-10-6-7-17(15-20)23(27)28/h3-15H,16H2,1-2H3,(H,25,26)(H,27,28)/p-1