N-(cyclohexylcarbamoyl)-2-(2-fluoranylphenoxy)propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2-fluoranylphenoxy)propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2-fluorophenoxy)propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2-fluorophenoxy)propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2-fluorophenoxy)propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2-fluorophenoxy)propionamide Formula: C16H21FN2O3 MolecularWeight: 308.347943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2F

InChI

InChI=1S/C16H21FN2O3/c1-11(22-14-10-6-5-9-13(14)17)15(20)19-16(21)18-12-7-3-2-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3,(H2,18,19,20,21)