N-(2,6-diethylphenyl)-2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(4-heptyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(4-heptyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-heptyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-heptyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC=C2CC)CC)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC=C2CC)CC)C

InChI

InChI=1S/C23H35N3O3/c1-5-8-9-10-11-15-23(4)21(28)26(22(29)25-23)16-19(27)24-20-17(6-2)13-12-14-18(20)7-3/h12-14H,5-11,15-16H2,1-4H3,(H,24,27)(H,25,29)