N-(1-adamantyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C25H33N3O3/c1-3-4-16-5-7-20(8-6-16)24(2)22(30)28(23(31)27-24)15-21(29)26-25-12-17-9-18(13-25)11-19(10-17)14-25/h5-8,17-19H,3-4,9-15H2,1-2H3,(H,26,29)(H,27,31)