N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-hydroxy-2,2-diphenyl-acetamide Formula: C30H27Cl2NO2 MolecularWeight: 504.44688

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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(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C30H27Cl2NO2/c1-21(28(23-14-18-27(32)19-15-23)20-22-12-16-26(31)17-13-22)33-29(34)30(35,24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-19,21,28,35H,20H2,1H3,(H,33,34)