N-[3-(4-chlorophenyl)-4-phenyl-butan-2-yl]-2-(4-fluoranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[3-(4-chlorophenyl)-4-phenyl-butan-2-yl]-2-(4-fluoranylphenoxy)-2-methyl-propanamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-3-phenyl-propyl]-2-(4-fluorophenoxy)-2-methyl-propanamide CAS Name: N-[3-(4-chlorophenyl)-4-phenylbutan-2-yl]-2-(4-fluorophenoxy)-2-methylpropanamide IUPAC Name: N-[3-(4-chlorophenyl)-4-phenylbutan-2-yl]-2-(4-fluorophenoxy)-2-methylpropanamide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-3-phenyl-propyl]-2-(4-fluorophenoxy)-2-methyl-propionamide Formula: C26H27ClFNO2 MolecularWeight: 439.949483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)C2=CC=C(C=C2)Cl)NC(=O)C(C)(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(CC1=CC=CC=C1)C2=CC=C(C=C2)Cl)NC(=O)C(C)(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C26H27ClFNO2/c1-18(29-25(30)26(2,3)31-23-15-13-22(28)14-16-23)24(17-19-7-5-4-6-8-19)20-9-11-21(27)12-10-20/h4-16,18,24H,17H2,1-3H3,(H,29,30)