2-[4-[1,3-bis(phenylmethyl)imidazolidine-1,3-diium-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1,3-bis(phenylmethyl)imidazolidine-1,3-diium-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-(1,3-dibenzylimidazolidine-1,3-diium-2-yl)phenoxy]acetamide CAS Name: 2-[4-[1,3-bis(phenylmethyl)-2-imidazolidine-1,3-diiumyl]phenoxy]acetamide IUPAC Name: 2-[4-(1,3-dibenzylimidazolidine-1,3-diium-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(1,3-dibenzylimidazolidine-1,3-diium-2-yl)phenoxy]acetamide Formula: C25H29N3O2+2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C([NH+]1CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)N)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](C([NH+]1CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c26-24(29)19-30-23-13-11-22(12-14-23)25-27(17-20-7-3-1-4-8-20)15-16-28(25)18-21-9-5-2-6-10-21/h1-14,25H,15-19H2,(H2,26,29)/p+2