N,N-dimethyl-2-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]acetamide CAS Name: N,N-dimethyl-2-[4-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]phenyl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]acetamide Traditional Name: N,N-dimethyl-2-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]acetamide Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O2/c1-24(2)16(25)10-12-6-8-14(9-7-12)22-17(26)23-15-5-3-4-13(11-15)18(19,20)21/h3-9,11H,10H2,1-2H3,(H2,22,23,26)