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

Systemtic Name: 2-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-ethoxy-4-(2-fluorobenzyl)oxy-benzylidene]amino]oxy-N-(p-tolyl)acetamide Formula: C25H25FN2O4 MolecularWeight: 436.475403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)C)OCC3=CC=CC=C3F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)C)OCC3=CC=CC=C3F

InChI

InChI=1S/C25H25FN2O4/c1-3-30-24-14-19(10-13-23(24)31-16-20-6-4-5-7-22(20)26)15-27-32-17-25(29)28-21-11-8-18(2)9-12-21/h4-15H,3,16-17H2,1-2H3,(H,28,29)