2-[2-[4-(trifluoromethyl)phenyl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-(trifluoromethyl)phenyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide Formula: C16H13F3N2O2 MolecularWeight: 322.28183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O2/c17-16(18,19)11-7-5-10(6-8-11)9-14(22)21-13-4-2-1-3-12(13)15(20)23/h1-8H,9H2,(H2,20,23)(H,21,22)