2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)CC

InChI

InChI=1S/C22H23N3O5/c1-4-22(5-2)20(27)25(21(28)24-22)12-19(26)23-15-11-17-14(10-18(15)29-3)13-8-6-7-9-16(13)30-17/h6-11H,4-5,12H2,1-3H3,(H,23,26)(H,24,28)