4-[2-[3-(trifluoromethyl)phenyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[3-(trifluoromethyl)phenyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide Formula: C16H13F3N2O2 MolecularWeight: 322.28183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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