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

Systemtic Name: N-(4-acetamidophenyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C(C)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C(C)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H24N4O4/c1-13-5-7-16(8-6-13)22(4)20(29)26(21(30)25-22)14(2)19(28)24-18-11-9-17(10-12-18)23-15(3)27/h5-12,14H,1-4H3,(H,23,27)(H,24,28)(H,25,30)