N-(4-aminophenyl)-3-phenyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide

Systemtic Name: N-(4-aminophenyl)-3-phenyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide Openeye Name: N-(4-aminophenyl)-3-phenyl-2-[(2,2,2-trifluoroacetyl)amino]propanamide CAS Name: N-(4-aminophenyl)-3-phenyl-2-[(2,2,2-trifluoro-1-oxoethyl)amino]propanamide IUPAC Name: N-(4-aminophenyl)-3-phenyl-2-[(2,2,2-trifluoroacetyl)amino]propanamide Traditional Name: N-(4-aminophenyl)-3-phenyl-2-[(2,2,2-trifluoroacetyl)amino]propionamide Formula: C17H16F3N3O2 MolecularWeight: 351.32305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N3O2/c18-17(19,20)16(25)23-14(10-11-4-2-1-3-5-11)15(24)22-13-8-6-12(21)7-9-13/h1-9,14H,10,21H2,(H,22,24)(H,23,25)