4-(2-cyclopent-2-en-1-ylethanoylamino)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide

Systemtic Name: 4-(2-cyclopent-2-en-1-ylethanoylamino)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide Openeye Name: 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-(2,2,2-trifluoroethyl)benzamide CAS Name: 4-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-N-(2,2,2-trifluoroethyl)benzamide IUPAC Name: 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-(2,2,2-trifluoroethyl)benzamide Traditional Name: 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-(2,2,2-trifluoroethyl)benzamide Formula: C16H17F3N2O2 MolecularWeight: 326.31359

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCC(F)(F)F

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCC(F)(F)F

InChI

InChI=1S/C16H17F3N2O2/c17-16(18,19)10-20-15(23)12-5-7-13(8-6-12)21-14(22)9-11-3-1-2-4-11/h1,3,5-8,11H,2,4,9-10H2,(H,20,23)(H,21,22)