3-phenyl-2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-phenyl-2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-phenyl-2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-phenyl-2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-phenyl-2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C23H20F3N3O2 MolecularWeight: 427.41901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(F)(F)F)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(F)(F)F)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20F3N3O2/c24-23(25,26)17-11-13-19(14-12-17)27-21(30)20(15-16-7-3-1-4-8-16)29-22(31)28-18-9-5-2-6-10-18/h1-14,20H,15H2,(H,27,30)(H2,28,29,31)