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

Systemtic Name: N-(3-acetamidophenyl)-2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5/c1-3-4-8-20-15(24)16(25)21(17(20)26)10-14(23)19-13-7-5-6-12(9-13)18-11(2)22/h5-7,9H,3-4,8,10H2,1-2H3,(H,18,22)(H,19,23)