2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide CAS Name: 2-(2,5-dioxo-1-imidazolidinyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide IUPAC Name: 2-(2,5-dioxoimidazolidin-1-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-2-(2,5-diketoimidazolidin-1-yl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)CC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)N1)CC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c26-20(15-25-21(27)14-24-22(25)28)23-12-4-5-13-29-18-8-10-19(11-9-18)30-16-17-6-2-1-3-7-17/h1-3,6-11H,4-5,12-16H2,(H,23,26)(H,24,28)