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

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

Systemtic Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetamide
CAS Name:N-(2-methoxy-3-dibenzofuranyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
Traditional Name:2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
Formula: C26H23N3O5
MolecularWeight: 457.47792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C


Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C


InChI

InChI=1S/C26H23N3O5/c1-15-8-10-16(11-9-15)26(2)24(31)29(25(32)28-26)14-23(30)27-19-13-21-18(12-22(19)33-3)17-6-4-5-7-20(17)34-21/h4-13H,14H2,1-3H3,(H,27,30)(H,28,32)


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