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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O4/c1-6-20(7-2,8-3)21-16(24)13-23-17(25)19(4,22-18(23)26)14-9-11-15(27-5)12-10-14/h1,9-12H,7-8,13H2,2-5H3,(H,21,24)(H,22,26)