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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC(=O)NC3CCCCC3)C

InChI

InChI=1S/C20H26N4O4/c1-13-8-10-14(11-9-13)20(2)17(26)24(19(28)23-20)12-16(25)22-18(27)21-15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,23,28)(H2,21,22,25,27)