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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2,5-dioxo-4-propyl-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2,5-dioxo-4-propyl-1-imidazolidinyl)-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-(2,5-diketo-4-propyl-imidazolidin-1-yl)-N-methyl-acetamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC1C(=O)N(C(=O)N1)CC(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-3-5-13-15(22)20(16(23)18-13)10-14(21)19(2)9-11-6-4-7-12(17)8-11/h4,6-8,13H,3,5,9-10H2,1-2H3,(H,18,23)