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

Systemtic Name: N-(4-cyanophenyl)-2-[4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-(4-isopentyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-[4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-(4-isoamyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C18H22N4O3/c1-12(2)8-9-18(3)16(24)22(17(25)21-18)11-15(23)20-14-6-4-13(10-19)5-7-14/h4-7,12H,8-9,11H2,1-3H3,(H,20,23)(H,21,25)