N-cyclopropyl-3-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)acetyl]amino]benzamide Formula: C20H19FN2O4 MolecularWeight: 370.374263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=C4C(=CC(=C3)F)COCO4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=C4C(=CC(=C3)F)COCO4

InChI

InChI=1S/C20H19FN2O4/c21-15-6-13(19-14(7-15)10-26-11-27-19)9-18(24)22-17-3-1-2-12(8-17)20(25)23-16-4-5-16/h1-3,6-8,16H,4-5,9-11H2,(H,22,24)(H,23,25)