2-(4-chloranylphenoxy)-N-[4-(4-chlorophenyl)-3-(3-fluorophenyl)butan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-chlorophenyl)-3-(3-fluorophenyl)butan-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(4-chlorophenyl)-2-(3-fluorophenyl)-1-methyl-propyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-3-(3-fluorophenyl)butan-2-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-3-(3-fluorophenyl)butan-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(4-chlorophenyl)-2-(3-fluorophenyl)-1-methyl-propyl]-2-methyl-propionamide Formula: C26H26Cl2FNO2 MolecularWeight: 474.394543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26Cl2FNO2/c1-17(30-25(31)26(2,3)32-23-13-11-21(28)12-14-23)24(19-5-4-6-22(29)16-19)15-18-7-9-20(27)10-8-18/h4-14,16-17,24H,15H2,1-3H3,(H,30,31)