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

Systemtic Name: N-[3-[2-(4-fluorophenyl)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(4-fluorophenyl)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(4-fluorophenyl)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(4-fluorophenyl)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[2-(4-fluorophenyl)-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C22H18FNO4 MolecularWeight: 379.381023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FNO4/c1-27-21-8-3-2-7-19(21)22(26)24-17-5-4-6-18(13-17)28-14-20(25)15-9-11-16(23)12-10-15/h2-13H,14H2,1H3,(H,24,26)