2-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-N-[(2-phenoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-N-[(2-phenoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2,4-dioxoimidazolidin-1-yl)-N-[(2-phenoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(2,4-dioxo-1-imidazolidinyl)-N-[(2-phenoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(2,4-dioxoimidazolidin-1-yl)-N-[(2-phenoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(2,4-diketoimidazolidin-1-yl)-N-[(2-phenoxy-3-pyridyl)methyl]acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC(=O)N1CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O4/c22-14(10-21-11-15(23)20-17(21)24)19-9-12-5-4-8-18-16(12)25-13-6-2-1-3-7-13/h1-8H,9-11H2,(H,19,22)(H,20,23,24)