N-(3-fluorophenyl)-2-(prop-2-ynylamino)ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-(prop-2-ynylamino)ethanamide Openeye Name: N-(3-fluorophenyl)-2-(prop-2-ynylamino)acetamide CAS Name: N-(3-fluorophenyl)-2-(prop-2-ynylamino)acetamide IUPAC Name: N-(3-fluorophenyl)-2-(prop-2-ynylamino)acetamide Traditional Name: N-(3-fluorophenyl)-2-(propargylamino)acetamide Formula: C11H11FN2O MolecularWeight: 206.216243

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC(=O)NC1=CC(=CC=C1)F

Isomeric SMILES

C#CCNCC(=O)NC1=CC(=CC=C1)F

InChI

InChI=1S/C11H11FN2O/c1-2-6-13-8-11(15)14-10-5-3-4-9(12)7-10/h1,3-5,7,13H,6,8H2,(H,14,15)