2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]-N-cyclopentyl-benzamide Formula: C20H20BrFN2O3 MolecularWeight: 435.286803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C20H20BrFN2O3/c21-16-11-13(22)9-10-18(16)27-12-19(25)24-17-8-4-3-7-15(17)20(26)23-14-5-1-2-6-14/h3-4,7-11,14H,1-2,5-6,12H2,(H,23,26)(H,24,25)