N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]benzamide CAS Name: N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-keto-2-(2,3,4-trifluoroanilino)ethyl]benzamide Formula: C22H17F3N2O3 MolecularWeight: 414.37719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C22H17F3N2O3/c23-17-10-11-18(21(25)20(17)24)27-19(28)12-26-22(29)15-6-8-16(9-7-15)30-13-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,26,29)(H,27,28)