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

Systemtic Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[4-(4-tert-butylphenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(1-ethylpropyl)acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-7-16(8-2)22-17(25)13-24-18(26)21(6,23-19(24)27)15-11-9-14(10-12-15)20(3,4)5/h9-12,16H,7-8,13H2,1-6H3,(H,22,25)(H,23,27)