2-[(4S)-4-hexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-propylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)CCC)C

Isomeric SMILES

CCCCCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)CCC)C

InChI

InChI=1S/C21H31N3O3/c1-4-6-7-8-14-21(3)19(26)24(20(27)23-21)15-18(25)22-17-12-10-16(9-5-2)11-13-17/h10-13H,4-9,14-15H2,1-3H3,(H,22,25)(H,23,27)/t21-/m0/s1