N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenoxy)benzamide Formula: C21H16FNO4 MolecularWeight: 365.354443

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FNO4/c22-15-3-8-18(9-4-15)27-17-6-1-14(2-7-17)21(24)23-16-5-10-19-20(13-16)26-12-11-25-19/h1-10,13H,11-12H2,(H,23,24)