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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CC2=CC(=C(C=C2)C)C)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CC2=CC(=C(C=C2)C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-4-21(17-8-6-5-7-9-17)19(26)24(20(27)22-21)23-18(25)13-16-11-10-14(2)15(3)12-16/h5-12H,4,13H2,1-3H3,(H,22,27)(H,23,25)