N-(1,3-benzodioxol-5-yl)-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-fluorophenoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-fluorophenoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-fluorophenoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-fluorophenoxy)benzamide Formula: C20H14FNO4 MolecularWeight: 351.327863

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C20H14FNO4/c21-14-3-8-17(9-4-14)26-16-6-1-13(2-7-16)20(23)22-15-5-10-18-19(11-15)25-12-24-18/h1-11H,12H2,(H,22,23)