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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(4-methoxyphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-hydroxy-2-(4-methoxyphenyl)acetamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-hydroxy-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-hydroxy-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-hydroxy-2-(4-methoxyphenyl)acetamide Formula: C25H25Cl2NO3 MolecularWeight: 458.3769

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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=C(C=C3)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C25H25Cl2NO3/c1-16(28-25(30)24(29)19-7-13-22(31-2)14-8-19)23(18-5-11-21(27)12-6-18)15-17-3-9-20(26)10-4-17/h3-14,16,23-24,29H,15H2,1-2H3,(H,28,30)