2-[4-(1,3-diphenylimidazolidin-2-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(1,3-diphenylimidazolidin-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,3-diphenylimidazolidin-2-yl)phenoxy]acetamide CAS Name: 2-[4-(1,3-diphenyl-2-imidazolidinyl)phenoxy]acetamide IUPAC Name: 2-[4-(1,3-diphenylimidazolidin-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(1,3-diphenylimidazolidin-2-yl)phenoxy]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c24-22(27)17-28-21-13-11-18(12-14-21)23-25(19-7-3-1-4-8-19)15-16-26(23)20-9-5-2-6-10-20/h1-14,23H,15-17H2,(H2,24,27)