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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[4-methyl-2,5-dioxo-3-(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[2,5-diketo-4-methyl-3-(p-tolyl)imidazolidin-1-yl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1C(=O)C(N(C1=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1C(=O)C(N(C1=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C20H25N3O3/c1-6-20(7-2,8-3)21-17(24)13-22-18(25)15(5)23(19(22)26)16-11-9-14(4)10-12-16/h1,9-12,15H,7-8,13H2,2-5H3,(H,21,24)