N-[2-[[3-[(4-fluorophenyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[3-[(4-fluorophenyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[3-[(4-fluorophenyl)methoxy]anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[3-[(4-fluorophenyl)methoxy]anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[3-[(4-fluorophenyl)methoxy]anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[3-(4-fluorobenzyl)oxyanilino]-2-keto-ethyl]benzamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O3/c23-18-11-9-16(10-12-18)15-28-20-8-4-7-19(13-20)25-21(26)14-24-22(27)17-5-2-1-3-6-17/h1-13H,14-15H2,(H,24,27)(H,25,26)