3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C26H26ClFN2O3/c1-4-16(2)21-10-5-6-11-24(21)33-17(3)25(31)29-19-9-7-8-18(14-19)26(32)30-20-12-13-23(28)22(27)15-20/h5-17H,4H2,1-3H3,(H,29,31)(H,30,32)