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

Systemtic Name: 2-[4,4-bis(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[2,5-dioxo-4,4-bis(p-tolyl)imidazolidin-1-yl]-N-methyl-acetamide CAS Name: 2-[4,4-bis(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-methylacetamide IUPAC Name: 2-[4,4-bis(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-methylacetamide Traditional Name: 2-[2,5-diketo-4,4-bis(p-tolyl)imidazolidin-1-yl]-N-methyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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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)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13-4-8-15(9-5-13)20(16-10-6-14(2)7-11-16)18(25)23(19(26)22-20)12-17(24)21-3/h4-11H,12H2,1-3H3,(H,21,24)(H,22,26)