3-(phenylcarbamoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-[3-(trifluoromethyl)benzyl]propionamide Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3N3O2/c19-18(20,21)14-6-4-5-13(11-14)12-23-16(25)9-10-22-17(26)24-15-7-2-1-3-8-15/h1-8,11H,9-10,12H2,(H,23,25)(H2,22,24,26)