2-[4-[[3-(trifluoromethyloxy)phenyl]methylamino]phenyl]prop-2-enamide

Systemtic Name: 2-[4-[[3-(trifluoromethyloxy)phenyl]methylamino]phenyl]prop-2-enamide Openeye Name: 2-[4-[[3-(trifluoromethoxy)phenyl]methylamino]phenyl]prop-2-enamide CAS Name: 2-[4-[[3-(trifluoromethoxy)phenyl]methylamino]phenyl]-2-propenamide IUPAC Name: 2-[4-[[3-(trifluoromethoxy)phenyl]methylamino]phenyl]prop-2-enamide Traditional Name: 2-[4-[[3-(trifluoromethoxy)benzyl]amino]phenyl]acrylamide Formula: C17H15F3N2O2 MolecularWeight: 336.30841

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)NCC2=CC(=CC=C2)OC(F)(F)F)C(=O)N

Isomeric SMILES

C=C(C1=CC=C(C=C1)NCC2=CC(=CC=C2)OC(F)(F)F)C(=O)N

InChI

InChI=1S/C17H15F3N2O2/c1-11(16(21)23)13-5-7-14(8-6-13)22-10-12-3-2-4-15(9-12)24-17(18,19)20/h2-9,22H,1,10H2,(H2,21,23)