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

Systemtic Name: 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C5CC5

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C5CC5

InChI

InChI=1S/C22H21N3O5/c1-22(12-7-8-12)20(27)25(21(28)24-22)11-19(26)23-15-10-17-14(9-18(15)29-2)13-5-3-4-6-16(13)30-17/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,23,26)(H,24,28)