N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclohexanecarboxamide

Systemtic Name: N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclohexanecarboxamide Openeye Name: N-isobutyl-N-[2-oxo-2-[4-oxo-3-(p-tolyl)imidazolidin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[3-(4-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methylpropyl)cyclohexanecarboxamide IUPAC Name: N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)cyclohexanecarboxamide Traditional Name: N-isobutyl-N-[2-keto-2-[4-keto-3-(p-tolyl)imidazolidin-1-yl]ethyl]cyclohexanecarboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(CC(C)C)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(CC(C)C)C(=O)C3CCCCC3

InChI

InChI=1S/C23H33N3O3/c1-17(2)13-24(23(29)19-7-5-4-6-8-19)14-21(27)25-15-22(28)26(16-25)20-11-9-18(3)10-12-20/h9-12,17,19H,4-8,13-16H2,1-3H3