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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)C

InChI

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