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

Systemtic Name: 2-[4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[4-methyl-2,5-dioxo-3-(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: 2-[4-methyl-3-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[2,5-diketo-4-methyl-3-(p-tolyl)imidazolidin-1-yl]-N-(1-methylbutyl)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C(=O)C(N(C1=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCCC(C)NC(=O)CN1C(=O)C(N(C1=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C18H25N3O3/c1-5-6-13(3)19-16(22)11-20-17(23)14(4)21(18(20)24)15-9-7-12(2)8-10-15/h7-10,13-14H,5-6,11H2,1-4H3,(H,19,22)