2-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[3-ethoxy-4-(4-fluorobenzyl)oxy-benzylidene]amino]oxy-N-phenyl-acetamide Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O4/c1-2-29-23-14-19(10-13-22(23)30-16-18-8-11-20(25)12-9-18)15-26-31-17-24(28)27-21-6-4-3-5-7-21/h3-15H,2,16-17H2,1H3,(H,27,28)