3-(2,4-dimethylphenyl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]propanamide

Systemtic Name: 3-(2,4-dimethylphenyl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]propanamide Openeye Name: 3-(2,4-dimethylphenyl)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)propanamide CAS Name: 3-(2,4-dimethylphenyl)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)propanamide IUPAC Name: 3-(2,4-dimethylphenyl)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)propanamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-3-(2,4-dimethylphenyl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O3/c1-16-9-10-19(17(2)15-16)11-12-20(27)25-26-21(28)23(3,24-22(26)29)14-13-18-7-5-4-6-8-18/h4-10,15H,11-14H2,1-3H3,(H,24,29)(H,25,27)