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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-methyl-2-phenoxy-propionamide Formula: C26H27Cl2NO2 MolecularWeight: 456.40408

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H27Cl2NO2/c1-18(29-25(30)26(2,3)31-23-7-5-4-6-8-23)24(20-11-15-22(28)16-12-20)17-19-9-13-21(27)14-10-19/h4-16,18,24H,17H2,1-3H3,(H,29,30)