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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)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)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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