N-(cyclopropylcarbamoyl)-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(3-fluorophenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(3-fluorophenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(3-fluorophenoxy)acetamide Formula: C12H13FN2O3 MolecularWeight: 252.241623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C12H13FN2O3/c13-8-2-1-3-10(6-8)18-7-11(16)15-12(17)14-9-4-5-9/h1-3,6,9H,4-5,7H2,(H2,14,15,16,17)