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

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]acetamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NCCCOC3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NCCCOC3CCCCC3)C

InChI

InChI=1S/C22H31N3O4/c1-16-9-11-17(12-10-16)22(2)20(27)25(21(28)24-22)15-19(26)23-13-6-14-29-18-7-4-3-5-8-18/h9-12,18H,3-8,13-15H2,1-2H3,(H,23,26)(H,24,28)