N-[(1R)-1-(3-fluorophenyl)prop-2-ynyl]ethanamide

Systemtic Name: N-[(1R)-1-(3-fluorophenyl)prop-2-ynyl]ethanamide Openeye Name: N-[(1R)-1-(3-fluorophenyl)prop-2-ynyl]acetamide CAS Name: N-[(1R)-1-(3-fluorophenyl)prop-2-ynyl]acetamide IUPAC Name: N-[(1R)-1-(3-fluorophenyl)prop-2-ynyl]acetamide Traditional Name: N-[(1R)-1-(3-fluorophenyl)prop-2-ynyl]acetamide Formula: C11H10FNO MolecularWeight: 191.201603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@H](C#C)C1=CC(=CC=C1)F

InChI

InChI=1S/C11H10FNO/c1-3-11(13-8(2)14)9-5-4-6-10(12)7-9/h1,4-7,11H,2H3,(H,13,14)/t11-/m1/s1