2-(aminocarbonylamino)-3-phenyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-3-phenyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-phenyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-3-phenyl-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 2-(carbamoylamino)-3-phenyl-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-phenyl-N-[4-(trifluoromethoxy)benzyl]-2-ureido-propionamide Formula: C18H18F3N3O3 MolecularWeight: 381.34903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)NC(=O)N

InChI

InChI=1S/C18H18F3N3O3/c19-18(20,21)27-14-8-6-13(7-9-14)11-23-16(25)15(24-17(22)26)10-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,23,25)(H3,22,24,26)