N-(1-azanyl-3-fluoranyl-1-oxidanylidene-propan-2-yl)-4-methyl-benzamide

Systemtic Name: N-(1-azanyl-3-fluoranyl-1-oxidanylidene-propan-2-yl)-4-methyl-benzamide Openeye Name: N-[2-amino-1-(fluoromethyl)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-(1-amino-3-fluoro-1-oxopropan-2-yl)-4-methylbenzamide IUPAC Name: N-(1-amino-3-fluoro-1-oxopropan-2-yl)-4-methylbenzamide Traditional Name: N-[2-amino-1-(fluoromethyl)-2-keto-ethyl]-4-methyl-benzamide Formula: C11H13FN2O2 MolecularWeight: 224.231523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CF)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CF)C(=O)N

InChI

InChI=1S/C11H13FN2O2/c1-7-2-4-8(5-3-7)11(16)14-9(6-12)10(13)15/h2-5,9H,6H2,1H3,(H2,13,15)(H,14,16)