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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2,2-bis(4-ethoxyphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2,2-bis(4-ethoxyphenyl)-2-hydroxy-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2,2-bis(4-ethoxyphenyl)-2-hydroxyacetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2,2-bis(4-ethoxyphenyl)-2-hydroxyacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-hydroxy-2,2-bis(p-phenetyl)acetamide Formula: C26H28ClNO5 MolecularWeight: 469.95722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC)(C(=O)NCCOC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC)(C(=O)NCCOC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C26H28ClNO5/c1-3-31-22-11-5-19(6-12-22)26(30,20-7-13-23(14-8-20)32-4-2)25(29)28-17-18-33-24-15-9-21(27)10-16-24/h5-16,30H,3-4,17-18H2,1-2H3,(H,28,29)