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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)CCC(C)C

InChI

InChI=1S/C18H25N3O3/c1-12(2)9-10-18(4)16(23)21(17(24)20-18)11-15(22)19-14-7-5-13(3)6-8-14/h5-8,12H,9-11H2,1-4H3,(H,19,22)(H,20,24)