2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(4-dimethylaminophenyl)acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H22N4O4/c1-4-5-10-20-15(23)16(24)21(17(20)25)11-14(22)18-12-6-8-13(9-7-12)19(2)3/h6-9H,4-5,10-11H2,1-3H3,(H,18,22)