2-[3-cyclopropyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[3-cyclopropyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2,5-dioxo-1-(p-tolyl)imidazolidin-4-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[3-cyclopropyl-1-(4-methylphenyl)-2,5-dioxo-4-imidazolidinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-1-(4-methylphenyl)-2,5-dioxoimidazolidin-4-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[3-cyclopropyl-2,5-diketo-1-(p-tolyl)imidazolidin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2C3CC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2C3CC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N3O3/c1-3-16-6-8-17(9-7-16)24-21(27)14-20-22(28)26(19-10-4-15(2)5-11-19)23(29)25(20)18-12-13-18/h4-11,18,20H,3,12-14H2,1-2H3,(H,24,27)