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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-phenyl-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-2-3-14-23-20(27)21(28)25(22(23)29)16-19(26)24(18-12-8-5-9-13-18)15-17-10-6-4-7-11-17/h4-13H,2-3,14-16H2,1H3