N-(1-cyclopropylethylcarbamoyl)-4-fluoranyl-benzamide

Systemtic Name: N-(1-cyclopropylethylcarbamoyl)-4-fluoranyl-benzamide Openeye Name: N-(1-cyclopropylethylcarbamoyl)-4-fluoro-benzamide CAS Name: N-[(1-cyclopropylethylamino)-oxomethyl]-4-fluorobenzamide IUPAC Name: N-(1-cyclopropylethylcarbamoyl)-4-fluorobenzamide Traditional Name: N-(1-cyclopropylethylcarbamoyl)-4-fluoro-benzamide Formula: C13H15FN2O2 MolecularWeight: 250.268803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C1CC1)NC(=O)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C13H15FN2O2/c1-8(9-2-3-9)15-13(18)16-12(17)10-4-6-11(14)7-5-10/h4-9H,2-3H2,1H3,(H2,15,16,17,18)