N-(3-ethylpent-1-yn-3-ylcarbamoyl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-ylcarbamoyl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(1,1-diethylprop-2-ynylcarbamoyl)-2,6-difluoro-benzamide CAS Name: N-[(3-ethylpent-1-yn-3-ylamino)-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-(3-ethylpent-1-yn-3-ylcarbamoyl)-2,6-difluorobenzamide Traditional Name: N-(1,1-diethylprop-2-ynylcarbamoyl)-2,6-difluoro-benzamide Formula: C15H16F2N2O2 MolecularWeight: 294.296546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)NC(=O)C1=C(C=CC=C1F)F

Isomeric SMILES

CCC(CC)(C#C)NC(=O)NC(=O)C1=C(C=CC=C1F)F

InChI

InChI=1S/C15H16F2N2O2/c1-4-15(5-2,6-3)19-14(21)18-13(20)12-10(16)8-7-9-11(12)17/h1,7-9H,5-6H2,2-3H3,(H2,18,19,20,21)