N-(3-azanyl-4-ethanoyl-phenyl)-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-(3-azanyl-4-ethanoyl-phenyl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-(4-acetyl-3-amino-phenyl)-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-(4-acetyl-3-aminophenyl)-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-(4-acetyl-3-aminophenyl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(4-acetyl-3-amino-phenyl)-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C22H17F3N2O2 MolecularWeight: 398.37779

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)N

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)N

InChI

InChI=1S/C22H17F3N2O2/c1-13(28)17-11-10-16(12-20(17)26)27-21(29)19-5-3-2-4-18(19)14-6-8-15(9-7-14)22(23,24)25/h2-12H,26H2,1H3,(H,27,29)