N-[4-[[[3-(trifluoromethyl)phenyl]methylcarbamoylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[3-(trifluoromethyl)phenyl]methylcarbamoylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[3-(trifluoromethyl)phenyl]methylcarbamoylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[[oxo-[[3-(trifluoromethyl)phenyl]methylamino]methyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[3-(trifluoromethyl)phenyl]methylcarbamoylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[3-(trifluoromethyl)benzyl]carbamoylamino]methyl]phenyl]acetamide Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)NCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O2/c1-12(25)24-16-7-5-13(6-8-16)10-22-17(26)23-11-14-3-2-4-15(9-14)18(19,20)21/h2-9H,10-11H2,1H3,(H,24,25)(H2,22,23,26)