2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(CC(C)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(CC(C)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-4-24(19-13-9-6-10-14-19)22(29)27(23(30)26-24)16-21(28)25-20(15-17(2)3)18-11-7-5-8-12-18/h5-14,17,20H,4,15-16H2,1-3H3,(H,25,28)(H,26,30)