3-fluoranyl-4-methyl-5-(pentan-2-ylamino)benzamide

Systemtic Name: 3-fluoranyl-4-methyl-5-(pentan-2-ylamino)benzamide Openeye Name: 3-fluoro-4-methyl-5-(1-methylbutylamino)benzamide CAS Name: 3-fluoro-4-methyl-5-(pentan-2-ylamino)benzamide IUPAC Name: 3-fluoro-4-methyl-5-(pentan-2-ylamino)benzamide Traditional Name: 3-fluoro-4-methyl-5-(1-methylbutylamino)benzamide Formula: C13H19FN2O MolecularWeight: 238.301163

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(C(=CC(=C1)C(=O)N)F)C

Isomeric SMILES

CCCC(C)NC1=C(C(=CC(=C1)C(=O)N)F)C

InChI

InChI=1S/C13H19FN2O/c1-4-5-8(2)16-12-7-10(13(15)17)6-11(14)9(12)3/h6-8,16H,4-5H2,1-3H3,(H2,15,17)