N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorobenzyl)oxy-benzamide Formula: C22H18FNO4 MolecularWeight: 379.381023

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FNO4/c23-16-7-5-15(6-8-16)14-28-19-4-2-1-3-18(19)22(25)24-17-9-10-20-21(13-17)27-12-11-26-20/h1-10,13H,11-12,14H2,(H,24,25)