2-[(3-fluoranyl-4-methyl-phenyl)amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-fluoranyl-4-methyl-phenyl)amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3-fluoro-4-methyl-anilino)-N-(propylcarbamoyl)acetamide CAS Name: 2-(3-fluoro-4-methylanilino)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(3-fluoro-4-methylanilino)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(3-fluoro-4-methyl-anilino)-N-(propylcarbamoyl)acetamide Formula: C13H18FN3O2 MolecularWeight: 267.299323

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CNC1=CC(=C(C=C1)C)F

Isomeric SMILES

CCCNC(=O)NC(=O)CNC1=CC(=C(C=C1)C)F

InChI

InChI=1S/C13H18FN3O2/c1-3-6-15-13(19)17-12(18)8-16-10-5-4-9(2)11(14)7-10/h4-5,7,16H,3,6,8H2,1-2H3,(H2,15,17,18,19)