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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-hydroxy-2-phenyl-acetamide Formula: C24H23Cl2NO2 MolecularWeight: 428.35092

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H23Cl2NO2/c1-16(27-24(29)23(28)19-5-3-2-4-6-19)22(18-9-13-21(26)14-10-18)15-17-7-11-20(25)12-8-17/h2-14,16,22-23,28H,15H2,1H3,(H,27,29)