N-(2,6-diethylphenyl)-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3-fluorophenoxy)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3-fluorophenoxy)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3-fluorophenoxy)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(3-fluorophenoxy)acetamide Formula: C18H20FNO2 MolecularWeight: 301.355303

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C18H20FNO2/c1-3-13-7-5-8-14(4-2)18(13)20-17(21)12-22-16-10-6-9-15(19)11-16/h5-11H,3-4,12H2,1-2H3,(H,20,21)