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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(4-fluorobenzyl)oxy-benzamide Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN2O4/c23-16-10-8-15(9-11-16)13-29-20-7-2-1-6-19(20)22(27)25-17-4-3-5-18(12-17)28-14-21(24)26/h1-12H,13-14H2,(H2,24,26)(H,25,27)