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

Systemtic Name: 2-[(4S)-4-hexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(4S)-4-hexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(4S)-4-hexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(4S)-4-hexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(4S)-4-hexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2-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=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CCCCCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C24H29N3O3/c1-3-4-5-11-16-24(2)22(29)27(23(30)26-24)17-21(28)25-20-15-10-9-14-19(20)18-12-7-6-8-13-18/h6-10,12-15H,3-5,11,16-17H2,1-2H3,(H,25,28)(H,26,30)/t24-/m0/s1