3-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide Openeye Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3-chloro-4-fluoro-phenyl)benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide IUPAC Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3-chloro-4-fluorophenyl)benzamide Traditional Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3-chloro-4-fluoro-phenyl)benzamide Formula: C26H26ClFN2O3 MolecularWeight: 468.947643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H26ClFN2O3/c1-16(33-21-11-8-18(9-12-21)26(2,3)4)24(31)29-19-7-5-6-17(14-19)25(32)30-20-10-13-23(28)22(27)15-20/h5-16H,1-4H3,(H,29,31)(H,30,32)