N-cyclopentyl-N'-(3-fluoranyl-4-methyl-phenyl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(3-fluoranyl-4-methyl-phenyl)ethanediamide Openeye Name: N-cyclopentyl-N'-(3-fluoro-4-methyl-phenyl)oxamide CAS Name: N-cyclopentyl-N'-(3-fluoro-4-methylphenyl)oxamide IUPAC Name: N-cyclopentyl-N'-(3-fluoro-4-methylphenyl)oxamide Traditional Name: N-cyclopentyl-N'-(3-fluoro-4-methyl-phenyl)oxamide Formula: C14H17FN2O2 MolecularWeight: 264.295383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCC2)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCC2)F

InChI

InChI=1S/C14H17FN2O2/c1-9-6-7-11(8-12(9)15)17-14(19)13(18)16-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,16,18)(H,17,19)