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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[2,3-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(CC1=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(CC1=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(30-25(31)26(2,3)32-23-14-12-22(29)13-15-23)24(19-6-10-21(28)11-7-19)16-18-4-8-20(27)9-5-18/h4-15,17,24H,16H2,1-3H3,(H,30,31)