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

Systemtic Name: N-(1-adamantyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H29N3O4/c1-22(17-3-5-18(30-2)6-4-17)20(28)26(21(29)25-22)13-19(27)24-23-10-14-7-15(11-23)9-16(8-14)12-23/h3-6,14-16H,7-13H2,1-2H3,(H,24,27)(H,25,29)