3-(2-azanylbutanoylamino)-5-fluoranyl-4-methyl-benzamide

Systemtic Name: 3-(2-azanylbutanoylamino)-5-fluoranyl-4-methyl-benzamide Openeye Name: 3-(2-aminobutanoylamino)-5-fluoro-4-methyl-benzamide CAS Name: 3-[(2-amino-1-oxobutyl)amino]-5-fluoro-4-methylbenzamide IUPAC Name: 3-(2-aminobutanoylamino)-5-fluoro-4-methylbenzamide Traditional Name: 3-(2-aminobutanoylamino)-5-fluoro-4-methyl-benzamide Formula: C12H16FN3O2 MolecularWeight: 253.272743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16FN3O2/c1-3-9(14)12(18)16-10-5-7(11(15)17)4-8(13)6(10)2/h4-5,9H,3,14H2,1-2H3,(H2,15,17)(H,16,18)