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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-(phenylmethyl)imidazolidin-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(4-benzyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: 2-[2,5-dioxo-4-(phenylmethyl)-1-imidazolidinyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(4-benzyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c29-22(27-23(19-12-6-2-7-13-19)20-14-8-3-9-15-20)17-28-24(30)21(26-25(28)31)16-18-10-4-1-5-11-18/h1-15,21,23H,16-17H2,(H,26,31)(H,27,29)