N-(2-ethyl-6-methyl-phenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(N(C2=O)C3=CC=CC=C3)C)C

InChI

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