3-[(phenylmethyl)carbamoylamino]-N-[4-(trifluoromethyloxy)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

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