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

Systemtic Name: N-(3-cyanophenyl)-2-[4-methyl-4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-isobutyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-isobutyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC(C)CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C17H20N4O3/c1-11(2)8-17(3)15(23)21(16(24)20-17)10-14(22)19-13-6-4-5-12(7-13)9-18/h4-7,11H,8,10H2,1-3H3,(H,19,22)(H,20,24)