3-phenyl-2-(phenylcarbamoylamino)-N-[2,4,6-tris(fluoranyl)phenyl]propanamide

Systemtic Name: 3-phenyl-2-(phenylcarbamoylamino)-N-[2,4,6-tris(fluoranyl)phenyl]propanamide Openeye Name: 3-phenyl-2-(phenylcarbamoylamino)-N-(2,4,6-trifluorophenyl)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-phenyl-N-(2,4,6-trifluorophenyl)propanamide IUPAC Name: 3-phenyl-2-(phenylcarbamoylamino)-N-(2,4,6-trifluorophenyl)propanamide Traditional Name: 3-phenyl-2-(phenylcarbamoylamino)-N-(2,4,6-trifluorophenyl)propionamide Formula: C22H18F3N3O2 MolecularWeight: 413.39243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=C(C=C2F)F)F)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=C(C=C2F)F)F)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18F3N3O2/c23-15-12-17(24)20(18(25)13-15)28-21(29)19(11-14-7-3-1-4-8-14)27-22(30)26-16-9-5-2-6-10-16/h1-10,12-13,19H,11H2,(H,28,29)(H2,26,27,30)