2,2-bis(4-chlorophenyl)-2-oxidanyl-N-(4-phenoxybutyl)ethanamide

Systemtic Name: 2,2-bis(4-chlorophenyl)-2-oxidanyl-N-(4-phenoxybutyl)ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-(4-phenoxybutyl)acetamide CAS Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-(4-phenoxybutyl)acetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-(4-phenoxybutyl)acetamide Traditional Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-(4-phenoxybutyl)acetamide Formula: C24H23Cl2NO3 MolecularWeight: 444.35032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23Cl2NO3/c25-20-12-8-18(9-13-20)24(29,19-10-14-21(26)15-11-19)23(28)27-16-4-5-17-30-22-6-2-1-3-7-22/h1-3,6-15,29H,4-5,16-17H2,(H,27,28)