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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-heptyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-heptyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-heptyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-heptyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C21H31N3O3/c1-5-6-7-8-9-12-21(4)19(26)24(20(27)23-21)14-18(25)22-17-11-10-15(2)16(3)13-17/h10-11,13H,5-9,12,14H2,1-4H3,(H,22,25)(H,23,27)