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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(4-benzyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(ethylcarbamoyl)acetamide CAS Name: 2-[2,5-dioxo-4-phenyl-4-(phenylmethyl)-1-imidazolidinyl]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(4-benzyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(ethylcarbamoyl)acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-2-22-19(28)23-17(26)14-25-18(27)21(24-20(25)29,16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-12H,2,13-14H2,1H3,(H,24,29)(H2,22,23,26,28)