3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]benzamide CAS Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 3-[[2-(2,4-ditert-amylphenoxy)acetyl]amino]benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N)C(C)(C)CC

InChI

InChI=1S/C25H34N2O3/c1-7-24(3,4)18-12-13-21(20(15-18)25(5,6)8-2)30-16-22(28)27-19-11-9-10-17(14-19)23(26)29/h9-15H,7-8,16H2,1-6H3,(H2,26,29)(H,27,28)