Acetamide, 2,2'-[1,2-ethanediylbis(oxy)]bis[N,N-diphenyl-

HCID 620268

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Basic information

CAS: 43133-08-0
Standard SMILES: O=C(COCCOCC(=O)N(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccccc1
InChIKey: COJFPEDVPOMTDE-UHFFFAOYSA-N
Molecular formula: C30H28N2O4
Average molar mass: 480.6 g/mol
Monoisotopic mass: 480.20490738

Names & identifiers

Preferred name: Acetamide, 2,2'-[1,2-ethanediylbis(oxy)]bis[N,N-diphenyl-
IUPAC: 2-[2-[2-oxo-2-(N-phenylanilino)ethoxy]ethoxy]-N,N-diphenylacetamide

Names & synonyms

43133-08-02,2'-(Ethane-1,2-diylbis(oxy))bis(N,N-diphenylacetamide)2,2'-[Ethane-1,2-diylbis(oxy)]bis(N,N-diphenylacetamide)Acetamide, 2,2'-[1,2-ethanediylbis(oxy)]bis[N,N-diphenyl-3,6-Dioxaoctanediamide, N,N,N',N'-tetraphenyl-SCHEMBL11846175DTXSID50347336COJFPEDVPOMTDE-UHFFFAOYSA-NN,N,N',N'-Tetraphenyl-3,6-dioxaoctanediamide2-(2-[2-(Diphenylamino)-2-oxoethoxy]ethoxy)-N,N-diphenylacetamide #

Database identifiers

CAS: 43133-08-0
PubChem CID: 620268
DTXSID: DTXSID50347336
Nikkaji: J832.361E

Properties

Computed structural properties

XLogP: 5.2
Topological polar surface area: 59.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 11
Heavy atoms: 36
Formal charge: 0
Complexity: 555

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