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

Systemtic Name: N-(3-methylbutan-2-yl)-2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(4-isobutyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[4-(2-methylpropyl)-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(4-isobutyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(=O)N(C(=O)N1)CC(=O)NC(C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC1(C(=O)N(C(=O)N1)CC(=O)NC(C)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H29N3O3/c1-13(2)11-20(16-9-7-6-8-10-16)18(25)23(19(26)22-20)12-17(24)21-15(5)14(3)4/h6-10,13-15H,11-12H2,1-5H3,(H,21,24)(H,22,26)