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

Systemtic Name: 3-(phenylcarbamoylamino)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-[4-(trifluoromethoxy)benzyl]propionamide Formula: C18H18F3N3O3 MolecularWeight: 381.34903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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