2-[4-hexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[4-hexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-hexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(4-hexyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-hexyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-hexyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(4-phenylphenyl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H29N3O3/c1-3-4-5-9-16-24(2)22(29)27(23(30)26-24)17-21(28)25-20-14-12-19(13-15-20)18-10-7-6-8-11-18/h6-8,10-15H,3-5,9,16-17H2,1-2H3,(H,25,28)(H,26,30)