2-[3-cyclohexyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-cyclohexyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-cyclohexyl-2,5-dioxo-1-(p-tolyl)imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-cyclohexyl-1-(4-methylphenyl)-2,5-dioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-cyclohexyl-1-(4-methylphenyl)-2,5-dioxoimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-cyclohexyl-2,5-diketo-1-(p-tolyl)imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(N(C2=O)C3CCCCC3)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(N(C2=O)C3CCCCC3)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O4/c1-17-8-12-20(13-9-17)28-24(30)22(27(25(28)31)19-6-4-3-5-7-19)16-23(29)26-18-10-14-21(32-2)15-11-18/h8-15,19,22H,3-7,16H2,1-2H3,(H,26,29)