N-[2-(4-chloranylphenoxy)ethyl]-2-oxidanyl-2,2-bis(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-oxidanyl-2,2-bis(4-propan-2-ylphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-hydroxy-2,2-bis(4-isopropylphenyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-hydroxy-2,2-bis(4-propan-2-ylphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-hydroxy-2,2-bis(4-propan-2-ylphenyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-hydroxy-2,2-bis(p-cumenyl)acetamide Formula: C28H32ClNO3 MolecularWeight: 466.01158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)C)(C(=O)NCCOC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)C)(C(=O)NCCOC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C28H32ClNO3/c1-19(2)21-5-9-23(10-6-21)28(32,24-11-7-22(8-12-24)20(3)4)27(31)30-17-18-33-26-15-13-25(29)14-16-26/h5-16,19-20,32H,17-18H2,1-4H3,(H,30,31)