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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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