N-cyclohexyl-2-[4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[4-(3,4-dimethylphenyl)-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-methyl-acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N(C)C3CCCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N(C)C3CCCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H31N3O3/c1-18-14-15-21(16-19(18)2)26(20-10-6-4-7-11-20)24(31)29(25(32)27-26)17-23(30)28(3)22-12-8-5-9-13-22/h4,6-7,10-11,14-16,22H,5,8-9,12-13,17H2,1-3H3,(H,27,32)