2-(4-butylphenyl)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(4-butylphenyl)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(4-butylphenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-(4-butylphenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(4-butylphenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: 2-(4-butylphenyl)-N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NN2C(=O)[C@@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-3-4-8-16-11-13-17(14-12-16)15-19(26)24-25-20(27)22(2,23-21(25)28)18-9-6-5-7-10-18/h5-7,9-14H,3-4,8,15H2,1-2H3,(H,23,28)(H,24,26)/t22-/m1/s1