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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-(4-benzyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(1-ethylpropyl)acetamide CAS Name: 2-[2,5-dioxo-4-phenyl-4-(phenylmethyl)-1-imidazolidinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-(4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-pentan-3-ylacetamide Traditional Name: 2-(4-benzyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(1-ethylpropyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-3-19(4-2)24-20(27)16-26-21(28)23(25-22(26)29,18-13-9-6-10-14-18)15-17-11-7-5-8-12-17/h5-14,19H,3-4,15-16H2,1-2H3,(H,24,27)(H,25,29)