N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide Formula: C29H32ClFN2O3 MolecularWeight: 511.027383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)C(C)(C)C

InChI

InChI=1S/C29H32ClFN2O3/c1-28(2,3)19-10-13-25(22(15-19)29(4,5)6)36-17-26(34)32-20-9-7-8-18(14-20)27(35)33-21-11-12-24(31)23(30)16-21/h7-16H,17H2,1-6H3,(H,32,34)(H,33,35)