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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-hexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-hexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-hexyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-hexyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-hexyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H26ClN3O3/c1-3-4-5-6-11-19(2)17(25)23(18(26)22-19)13-16(24)21-12-14-7-9-15(20)10-8-14/h7-10H,3-6,11-13H2,1-2H3,(H,21,24)(H,22,26)