3-[(4-fluorophenyl)carbonylamino]-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]benzamide

Systemtic Name: 3-[(4-fluorophenyl)carbonylamino]-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]benzamide Openeye Name: 3-[(4-fluorobenzoyl)amino]-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]benzamide CAS Name: 3-[[(4-fluorophenyl)-oxomethyl]amino]-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]benzamide IUPAC Name: 3-[(4-fluorobenzoyl)amino]-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]benzamide Traditional Name: 3-[(4-fluorobenzoyl)amino]-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]benzamide Formula: C24H21FN2O5 MolecularWeight: 436.432343

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=CC(=C1)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F)COCO2

Isomeric SMILES

COCC1=C2C(=CC(=C1)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F)COCO2

InChI

InChI=1S/C24H21FN2O5/c1-30-12-17-10-21(11-18-13-31-14-32-22(17)18)27-24(29)16-3-2-4-20(9-16)26-23(28)15-5-7-19(25)8-6-15/h2-11H,12-14H2,1H3,(H,26,28)(H,27,29)