N-[1-[2-[2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-4-yl]phenoxy]butan-2-yl]methanamide

Systemtic Name: N-[1-[2-[2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-4-yl]phenoxy]butan-2-yl]methanamide Openeye Name: N-[1-[[2-(2,5-dioxo-4-phenyl-imidazolidin-4-yl)phenoxy]methyl]propyl]formamide CAS Name: N-[1-[2-(2,5-dioxo-4-phenyl-4-imidazolidinyl)phenoxy]butan-2-yl]formamide IUPAC Name: N-[1-[2-(2,5-dioxo-4-phenylimidazolidin-4-yl)phenoxy]butan-2-yl]formamide Traditional Name: N-[1-[[2-(2,5-diketo-4-phenyl-imidazolidin-4-yl)phenoxy]methyl]propyl]formamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1C2(C(=O)NC(=O)N2)C3=CC=CC=C3)NC=O

Isomeric SMILES

CCC(COC1=CC=CC=C1C2(C(=O)NC(=O)N2)C3=CC=CC=C3)NC=O

InChI

InChI=1S/C20H21N3O4/c1-2-15(21-13-24)12-27-17-11-7-6-10-16(17)20(14-8-4-3-5-9-14)18(25)22-19(26)23-20/h3-11,13,15H,2,12H2,1H3,(H,21,24)(H2,22,23,25,26)