3-fluoranyl-4-[(pentan-2-ylamino)methyl]benzamide

Systemtic Name: 3-fluoranyl-4-[(pentan-2-ylamino)methyl]benzamide Openeye Name: 3-fluoro-4-[(1-methylbutylamino)methyl]benzamide CAS Name: 3-fluoro-4-[(pentan-2-ylamino)methyl]benzamide IUPAC Name: 3-fluoro-4-[(pentan-2-ylamino)methyl]benzamide Traditional Name: 3-fluoro-4-[(1-methylbutylamino)methyl]benzamide Formula: C13H19FN2O MolecularWeight: 238.301163

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=C(C=C(C=C1)C(=O)N)F

Isomeric SMILES

CCCC(C)NCC1=C(C=C(C=C1)C(=O)N)F

InChI

InChI=1S/C13H19FN2O/c1-3-4-9(2)16-8-11-6-5-10(13(15)17)7-12(11)14/h5-7,9,16H,3-4,8H2,1-2H3,(H2,15,17)