N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-(2-nitrophenyl)acetamide CAS Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-(2-nitrophenyl)acetamide Traditional Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-(2-nitrophenyl)acetamide Formula: C18H17FN2O5 MolecularWeight: 360.336383

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)F)COCO2)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)F)COCO2)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17FN2O5/c1-20(17(22)8-12-4-2-3-5-16(12)21(23)24)9-13-6-15(19)7-14-10-25-11-26-18(13)14/h2-7H,8-11H2,1H3