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

Systemtic Name: 2-methyl-N-[3-[[[4-(trifluoromethyl)phenyl]carbamoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[[4-(trifluoromethyl)phenyl]carbamoylamino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[[4-(trifluoromethyl)phenyl]carbamoylamino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[[4-(trifluoromethyl)phenyl]carbamoylamino]methyl]phenyl]propionamide Formula: C19H20F3N3O2 MolecularWeight: 379.37621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O2/c1-12(2)17(26)24-16-5-3-4-13(10-16)11-23-18(27)25-15-8-6-14(7-9-15)19(20,21)22/h3-10,12H,11H2,1-2H3,(H,24,26)(H2,23,25,27)