N-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[[3-(trifluoromethyl)benzyl]amino]ethyl]-4-phenoxy-benzamide Formula: C23H19F3N2O3 MolecularWeight: 428.40377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O3/c24-23(25,26)18-6-4-5-16(13-18)14-27-21(29)15-28-22(30)17-9-11-20(12-10-17)31-19-7-2-1-3-8-19/h1-13H,14-15H2,(H,27,29)(H,28,30)