N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chloranyl-4-fluoranyl-phenoxy)propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chloranyl-4-fluoranyl-phenoxy)propanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chloro-4-fluorophenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chloro-4-fluorophenoxy)propanamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C22H27ClFNO2 MolecularWeight: 391.906683

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)OC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)OC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C22H27ClFNO2/c1-5-14(3)16-7-9-17(10-8-16)20(6-2)25-22(26)15(4)27-21-12-11-18(24)13-19(21)23/h7-15,20H,5-6H2,1-4H3,(H,25,26)