N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-chloro-4-fluorophenoxy)acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C21H25ClFNO2 MolecularWeight: 377.880103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClFNO2/c1-4-14(3)15-6-8-16(9-7-15)20(5-2)24-21(25)13-26-17-10-11-19(23)18(22)12-17/h6-12,14,20H,4-5,13H2,1-3H3,(H,24,25)