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

Systemtic Name: 3-[[2,4-bis(2-methylbutan-2-yl)phenoxy]-ethanoyl-amino]benzamide Openeye Name: 3-[acetyl-[2,4-bis(1,1-dimethylpropyl)phenoxy]amino]benzamide CAS Name: 3-[acetyl-[2,4-bis(2-methylbutan-2-yl)phenoxy]amino]benzamide IUPAC Name: 3-[acetyl-[2,4-bis(2-methylbutan-2-yl)phenoxy]amino]benzamide Traditional Name: 3-[acetyl-(2,4-ditert-amylphenoxy)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)ON(C2=CC=CC(=C2)C(=O)N)C(=O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)ON(C2=CC=CC(=C2)C(=O)N)C(=O)C)C(C)(C)CC

InChI

InChI=1S/C25H34N2O3/c1-8-24(4,5)19-13-14-22(21(16-19)25(6,7)9-2)30-27(17(3)28)20-12-10-11-18(15-20)23(26)29/h10-16H,8-9H2,1-7H3,(H2,26,29)