N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-fluorophenoxy)acetamide Formula: C18H19ClFNO2 MolecularWeight: 335.800363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClFNO2/c1-3-12-5-10-16(19)15(4-2)18(12)21-17(22)11-23-14-8-6-13(20)7-9-14/h5-10H,3-4,11H2,1-2H3,(H,21,22)