2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-(4-benzyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[2,5-dioxo-4-phenyl-4-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-butan-2-ylacetamide Traditional Name: 2-(4-benzyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-sec-butyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)C(NC1=O)(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)CN1C(=O)C(NC1=O)(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-3-16(2)23-19(26)15-25-20(27)22(24-21(25)28,18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,16H,3,14-15H2,1-2H3,(H,23,26)(H,24,28)