N-(4-acetamidophenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C23H26N4O4/c1-4-5-16-6-8-17(9-7-16)23(3)21(30)27(22(31)26-23)14-20(29)25-19-12-10-18(11-13-19)24-15(2)28/h6-13H,4-5,14H2,1-3H3,(H,24,28)(H,25,29)(H,26,31)