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

Systemtic Name: N-[3,3-bis(4-chlorophenyl)butan-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[2,2-bis(4-chlorophenyl)-1-methyl-propyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[3,3-bis(4-chlorophenyl)butan-2-yl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[3,3-bis(4-chlorophenyl)butan-2-yl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[2,2-bis(4-chlorophenyl)-1-methyl-propyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C26H26Cl3NO2 MolecularWeight: 490.84914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26Cl3NO2/c1-17(30-24(31)25(2,3)32-23-15-13-22(29)14-16-23)26(4,18-5-9-20(27)10-6-18)19-7-11-21(28)12-8-19/h5-17H,1-4H3,(H,30,31)