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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-(phenylmethyl)imidazolidin-1-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-benzyl-2,5-dioxo-imidazolidin-1-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-[2,5-dioxo-4-(phenylmethyl)-1-imidazolidinyl]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-benzyl-2,5-diketo-imidazolidin-1-yl)-N-(4-phenylphenyl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c28-22(25-20-13-11-19(12-14-20)18-9-5-2-6-10-18)16-27-23(29)21(26-24(27)30)15-17-7-3-1-4-8-17/h1-14,21H,15-16H2,(H,25,28)(H,26,30)