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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)-N-(4-phenylphenyl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-17-23(29)26(24(30)27(17)21-10-6-3-7-11-21)16-22(28)25-20-14-12-19(13-15-20)18-8-4-2-5-9-18/h2-15,17H,16H2,1H3,(H,25,28)